NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371341 |
1ck2   |
4339 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 2 12.401 0.929 -11.896 1.00 0.00 A ATOM 2 CA ALA A 2 11.115 1.049 -11.070 1.00 0.00 A ATOM 3 CB ALA A 2 11.279 1.768 -9.722 1.00 0.00 A ATOM 4 HT1 ALA A 2 11.261 -0.763 -10.123 1.00 0.00 A ATOM 5 HT2 ALA A 2 9.821 -0.027 -9.884 1.00 0.00 A ATOM 6 HT3 ALA A 2 10.137 -0.749 -11.338 1.00 0.00 A ATOM 7 HA ALA A 2 10.319 1.605 -11.566 1.00 0.00 A ATOM 8 HB1 ALA A 2 11.825 1.151 -9.005 1.00 0.00 A ATOM 9 HB2 ALA A 2 11.849 2.684 -9.871 1.00 0.00 A ATOM 10 HB3 ALA A 2 10.300 2.031 -9.324 1.00 0.00 A ATOM 11 N ALA A 2 10.540 -0.220 -10.578 1.00 0.00 A ATOM 12 O ALA A 2 13.482 0.906 -11.310 1.00 0.00 A ATOM 13 C PRO A 3 14.070 2.389 -13.871 1.00 0.00 A ATOM 14 CA PRO A 3 13.485 0.990 -14.109 1.00 0.00 A ATOM 15 CB PRO A 3 12.970 0.824 -15.547 1.00 0.00 A ATOM 16 CD PRO A 3 11.128 0.625 -14.032 1.00 0.00 A ATOM 17 CG PRO A 3 11.628 0.112 -15.379 1.00 0.00 A ATOM 18 HA PRO A 3 14.223 0.221 -13.886 1.00 0.00 A ATOM 19 HB2 PRO A 3 12.807 1.799 -16.010 1.00 0.00 A ATOM 20 HB1 PRO A 3 13.657 0.231 -16.153 1.00 0.00 A ATOM 21 HD2 PRO A 3 10.624 1.582 -14.169 1.00 0.00 A ATOM 22 HD1 PRO A 3 10.461 -0.109 -13.580 1.00 0.00 A ATOM 23 HG2 PRO A 3 10.935 0.356 -16.184 1.00 0.00 A ATOM 24 HG1 PRO A 3 11.789 -0.966 -15.319 1.00 0.00 A ATOM 25 N PRO A 3 12.322 0.825 -13.236 1.00 0.00 A ATOM 26 O PRO A 3 13.307 3.354 -13.823 1.00 0.00 A ATOM 27 C VAL A 4 15.583 5.061 -13.720 1.00 0.00 A ATOM 28 CA VAL A 4 16.130 3.695 -13.275 1.00 0.00 A ATOM 29 CB VAL A 4 17.643 3.537 -13.549 1.00 0.00 A ATOM 30 CG1 VAL A 4 18.007 3.542 -15.042 1.00 0.00 A ATOM 31 CG2 VAL A 4 18.473 4.606 -12.830 1.00 0.00 A ATOM 32 HN VAL A 4 15.930 1.649 -13.828 1.00 0.00 A ATOM 33 HA VAL A 4 16.017 3.689 -12.191 1.00 0.00 A ATOM 34 HB VAL A 4 17.944 2.569 -13.143 1.00 0.00 A ATOM 35 HG11 VAL A 4 17.423 2.793 -15.579 1.00 0.00 A ATOM 36 HG12 VAL A 4 17.831 4.526 -15.478 1.00 0.00 A ATOM 37 HG13 VAL A 4 19.064 3.298 -15.155 1.00 0.00 A ATOM 38 HG21 VAL A 4 18.237 4.605 -11.765 1.00 0.00 A ATOM 39 HG22 VAL A 4 19.534 4.390 -12.952 1.00 0.00 A ATOM 40 HG23 VAL A 4 18.264 5.595 -13.240 1.00 0.00 A ATOM 41 N VAL A 4 15.399 2.505 -13.761 1.00 0.00 A ATOM 42 O VAL A 4 15.449 5.951 -12.880 1.00 0.00 A ATOM 43 C LYS A 5 13.202 6.673 -15.502 1.00 0.00 A ATOM 44 CA LYS A 5 14.727 6.509 -15.539 1.00 0.00 A ATOM 45 CB LYS A 5 15.240 6.716 -16.983 1.00 0.00 A ATOM 46 CD LYS A 5 13.906 6.685 -19.208 1.00 0.00 A ATOM 47 CE LYS A 5 12.794 7.657 -18.772 1.00 0.00 A ATOM 48 CG LYS A 5 14.540 5.858 -18.069 1.00 0.00 A ATOM 49 HN LYS A 5 15.372 4.452 -15.629 1.00 0.00 A ATOM 50 HA LYS A 5 15.131 7.325 -14.936 1.00 0.00 A ATOM 51 HB2 LYS A 5 15.133 7.773 -17.230 1.00 0.00 A ATOM 52 HB1 LYS A 5 16.311 6.505 -17.008 1.00 0.00 A ATOM 53 HD2 LYS A 5 14.698 7.272 -19.676 1.00 0.00 A ATOM 54 HD1 LYS A 5 13.512 6.007 -19.966 1.00 0.00 A ATOM 55 HE2 LYS A 5 13.121 8.185 -17.873 1.00 0.00 A ATOM 56 HE1 LYS A 5 12.653 8.410 -19.552 1.00 0.00 A ATOM 57 HG2 LYS A 5 15.291 5.202 -18.513 1.00 0.00 A ATOM 58 HG1 LYS A 5 13.783 5.211 -17.630 1.00 0.00 A ATOM 59 HZ1 LYS A 5 11.595 6.082 -18.068 1.00 0.00 A ATOM 60 HZ2 LYS A 5 10.927 7.595 -17.886 1.00 0.00 A ATOM 61 HZ3 LYS A 5 10.943 6.901 -19.350 1.00 0.00 A ATOM 62 N LYS A 5 15.241 5.237 -15.005 1.00 0.00 A ATOM 63 NZ LYS A 5 11.494 6.996 -18.508 1.00 0.00 A ATOM 64 O LYS A 5 12.731 7.784 -15.689 1.00 0.00 A ATOM 65 C SER A 6 10.023 5.915 -14.419 1.00 0.00 A ATOM 66 CA SER A 6 10.978 5.533 -15.547 1.00 0.00 A ATOM 67 CB SER A 6 10.648 4.202 -16.223 1.00 0.00 A ATOM 68 HN SER A 6 12.892 4.754 -14.970 1.00 0.00 A ATOM 69 HA SER A 6 10.753 6.285 -16.286 1.00 0.00 A ATOM 70 HB2 SER A 6 11.070 3.378 -15.649 1.00 0.00 A ATOM 71 HB1 SER A 6 9.569 4.069 -16.302 1.00 0.00 A ATOM 72 HG SER A 6 11.012 3.408 -17.968 1.00 0.00 A ATOM 73 N SER A 6 12.429 5.601 -15.288 1.00 0.00 A ATOM 74 O SER A 6 8.833 5.593 -14.481 1.00 0.00 A ATOM 75 OG SER A 6 11.204 4.245 -17.529 1.00 0.00 A ATOM 76 C GLN A 7 8.693 8.288 -12.826 1.00 0.00 A ATOM 77 CA GLN A 7 9.739 7.255 -12.350 1.00 0.00 A ATOM 78 CB GLN A 7 10.702 7.902 -11.335 1.00 0.00 A ATOM 79 CD GLN A 7 11.502 5.729 -10.199 1.00 0.00 A ATOM 80 CG GLN A 7 11.899 7.030 -10.897 1.00 0.00 A ATOM 81 HN GLN A 7 11.498 6.918 -13.514 1.00 0.00 A ATOM 82 HA GLN A 7 9.198 6.450 -11.849 1.00 0.00 A ATOM 83 HB2 GLN A 7 11.099 8.819 -11.776 1.00 0.00 A ATOM 84 HB1 GLN A 7 10.132 8.182 -10.449 1.00 0.00 A ATOM 85 HE21 GLN A 7 12.402 6.246 -8.442 1.00 0.00 A ATOM 86 HE22 GLN A 7 11.632 4.664 -8.548 1.00 0.00 A ATOM 87 HG2 GLN A 7 12.525 6.786 -11.756 1.00 0.00 A ATOM 88 HG1 GLN A 7 12.511 7.624 -10.217 1.00 0.00 A ATOM 89 N GLN A 7 10.520 6.677 -13.445 1.00 0.00 A ATOM 90 NE2 GLN A 7 11.877 5.551 -8.945 1.00 0.00 A ATOM 91 O GLN A 7 7.720 8.549 -12.112 1.00 0.00 A ATOM 92 OE1 GLN A 7 10.874 4.846 -10.765 1.00 0.00 A ATOM 93 C GLU A 8 6.868 8.921 -15.514 1.00 0.00 A ATOM 94 CA GLU A 8 7.882 9.733 -14.691 1.00 0.00 A ATOM 95 CB GLU A 8 8.621 10.798 -15.542 1.00 0.00 A ATOM 96 CD GLU A 8 9.498 9.210 -17.425 1.00 0.00 A ATOM 97 CG GLU A 8 8.844 10.548 -17.052 1.00 0.00 A ATOM 98 HN GLU A 8 9.673 8.606 -14.600 1.00 0.00 A ATOM 99 HA GLU A 8 7.325 10.268 -13.921 1.00 0.00 A ATOM 100 HB2 GLU A 8 8.040 11.717 -15.469 1.00 0.00 A ATOM 101 HB1 GLU A 8 9.587 11.011 -15.080 1.00 0.00 A ATOM 102 HG2 GLU A 8 7.875 10.609 -17.553 1.00 0.00 A ATOM 103 HG1 GLU A 8 9.462 11.358 -17.445 1.00 0.00 A ATOM 104 N GLU A 8 8.861 8.856 -14.034 1.00 0.00 A ATOM 105 O GLU A 8 5.683 9.241 -15.537 1.00 0.00 A ATOM 106 OE1 GLU A 8 10.080 8.519 -16.562 1.00 0.00 A ATOM 107 OE2 GLU A 8 9.304 8.716 -18.556 1.00 0.00 A ATOM 108 C SER A 9 5.492 6.265 -16.427 1.00 0.00 A ATOM 109 CA SER A 9 6.606 7.036 -17.127 1.00 0.00 A ATOM 110 CB SER A 9 7.560 6.070 -17.846 1.00 0.00 A ATOM 111 HN SER A 9 8.350 7.721 -16.098 1.00 0.00 A ATOM 112 HA SER A 9 6.146 7.683 -17.875 1.00 0.00 A ATOM 113 HB2 SER A 9 8.312 5.712 -17.144 1.00 0.00 A ATOM 114 HB1 SER A 9 6.989 5.210 -18.200 1.00 0.00 A ATOM 115 HG SER A 9 8.630 7.562 -18.769 1.00 0.00 A ATOM 116 N SER A 9 7.342 7.852 -16.166 1.00 0.00 A ATOM 117 O SER A 9 4.344 6.341 -16.865 1.00 0.00 A ATOM 118 OG SER A 9 8.203 6.643 -18.974 1.00 0.00 A ATOM 119 C ILE A 10 3.757 5.869 -13.970 1.00 0.00 A ATOM 120 CA ILE A 10 4.775 4.866 -14.535 1.00 0.00 A ATOM 121 CB ILE A 10 5.398 3.914 -13.483 1.00 0.00 A ATOM 122 CD1 ILE A 10 3.518 3.360 -11.726 1.00 0.00 A ATOM 123 CG1 ILE A 10 4.371 2.897 -12.916 1.00 0.00 A ATOM 124 CG2 ILE A 10 6.173 4.655 -12.380 1.00 0.00 A ATOM 125 HN ILE A 10 6.775 5.539 -15.022 1.00 0.00 A ATOM 126 HA ILE A 10 4.216 4.237 -15.229 1.00 0.00 A ATOM 127 HB ILE A 10 6.132 3.314 -14.024 1.00 0.00 A ATOM 128 HD11 ILE A 10 3.008 4.296 -11.942 1.00 0.00 A ATOM 129 HD12 ILE A 10 2.767 2.602 -11.514 1.00 0.00 A ATOM 130 HD13 ILE A 10 4.144 3.482 -10.843 1.00 0.00 A ATOM 131 HG12 ILE A 10 3.700 2.578 -13.715 1.00 0.00 A ATOM 132 HG11 ILE A 10 4.904 2.000 -12.595 1.00 0.00 A ATOM 133 HG21 ILE A 10 6.935 5.302 -12.812 1.00 0.00 A ATOM 134 HG22 ILE A 10 5.500 5.265 -11.780 1.00 0.00 A ATOM 135 HG23 ILE A 10 6.670 3.935 -11.730 1.00 0.00 A ATOM 136 N ILE A 10 5.805 5.553 -15.330 1.00 0.00 A ATOM 137 O ILE A 10 2.562 5.636 -14.119 1.00 0.00 A ATOM 138 C ASN A 11 2.371 8.550 -14.078 1.00 0.00 A ATOM 139 CA ASN A 11 3.360 8.125 -12.979 1.00 0.00 A ATOM 140 CB ASN A 11 4.256 9.314 -12.556 1.00 0.00 A ATOM 141 CG ASN A 11 4.359 9.514 -11.055 1.00 0.00 A ATOM 142 HN ASN A 11 5.211 7.128 -13.374 1.00 0.00 A ATOM 143 HA ASN A 11 2.758 7.801 -12.127 1.00 0.00 A ATOM 144 HB2 ASN A 11 5.255 9.215 -12.983 1.00 0.00 A ATOM 145 HB1 ASN A 11 3.837 10.243 -12.946 1.00 0.00 A ATOM 146 HD21 ASN A 11 6.395 9.255 -11.037 1.00 0.00 A ATOM 147 HD22 ASN A 11 5.556 9.748 -9.521 1.00 0.00 A ATOM 148 N ASN A 11 4.209 7.010 -13.422 1.00 0.00 A ATOM 149 ND2 ASN A 11 5.552 9.482 -10.505 1.00 0.00 A ATOM 150 O ASN A 11 1.156 8.441 -13.903 1.00 0.00 A ATOM 151 OD1 ASN A 11 3.372 9.743 -10.376 1.00 0.00 A ATOM 152 C GLN A 12 1.140 8.461 -16.847 1.00 0.00 A ATOM 153 CA GLN A 12 2.131 9.516 -16.349 1.00 0.00 A ATOM 154 CB GLN A 12 3.109 9.960 -17.450 1.00 0.00 A ATOM 155 CD GLN A 12 3.366 10.966 -19.765 1.00 0.00 A ATOM 156 CG GLN A 12 2.400 10.642 -18.629 1.00 0.00 A ATOM 157 HN GLN A 12 3.917 9.051 -15.287 1.00 0.00 A ATOM 158 HA GLN A 12 1.557 10.385 -16.023 1.00 0.00 A ATOM 159 HB2 GLN A 12 3.823 10.665 -17.020 1.00 0.00 A ATOM 160 HB1 GLN A 12 3.663 9.093 -17.814 1.00 0.00 A ATOM 161 HE21 GLN A 12 4.414 12.366 -18.697 1.00 0.00 A ATOM 162 HE22 GLN A 12 4.898 12.027 -20.365 1.00 0.00 A ATOM 163 HG2 GLN A 12 1.625 9.985 -19.023 1.00 0.00 A ATOM 164 HG1 GLN A 12 1.930 11.563 -18.285 1.00 0.00 A ATOM 165 N GLN A 12 2.900 9.017 -15.215 1.00 0.00 A ATOM 166 NE2 GLN A 12 4.299 11.881 -19.569 1.00 0.00 A ATOM 167 O GLN A 12 -0.055 8.741 -16.938 1.00 0.00 A ATOM 168 OE1 GLN A 12 3.295 10.402 -20.842 1.00 0.00 A ATOM 169 C LYS A 13 -0.280 5.714 -16.694 1.00 0.00 A ATOM 170 CA LYS A 13 0.810 6.153 -17.676 1.00 0.00 A ATOM 171 CB LYS A 13 1.744 5.004 -18.076 1.00 0.00 A ATOM 172 CD LYS A 13 2.109 2.961 -19.473 1.00 0.00 A ATOM 173 CE LYS A 13 1.501 1.857 -20.339 1.00 0.00 A ATOM 174 CG LYS A 13 1.062 3.969 -18.980 1.00 0.00 A ATOM 175 HN LYS A 13 2.621 7.078 -17.007 1.00 0.00 A ATOM 176 HA LYS A 13 0.305 6.514 -18.571 1.00 0.00 A ATOM 177 HB2 LYS A 13 2.585 5.424 -18.631 1.00 0.00 A ATOM 178 HB1 LYS A 13 2.132 4.515 -17.181 1.00 0.00 A ATOM 179 HD2 LYS A 13 2.879 3.482 -20.045 1.00 0.00 A ATOM 180 HD1 LYS A 13 2.588 2.494 -18.610 1.00 0.00 A ATOM 181 HE2 LYS A 13 2.280 1.123 -20.564 1.00 0.00 A ATOM 182 HE1 LYS A 13 0.717 1.348 -19.776 1.00 0.00 A ATOM 183 HG2 LYS A 13 0.279 3.447 -18.430 1.00 0.00 A ATOM 184 HG1 LYS A 13 0.614 4.478 -19.835 1.00 0.00 A ATOM 185 HZ1 LYS A 13 1.594 2.946 -22.110 1.00 0.00 A ATOM 186 HZ2 LYS A 13 0.687 1.569 -22.200 1.00 0.00 A ATOM 187 HZ3 LYS A 13 0.064 2.872 -21.445 1.00 0.00 A ATOM 188 N LYS A 13 1.624 7.248 -17.146 1.00 0.00 A ATOM 189 NZ LYS A 13 0.938 2.372 -21.606 1.00 0.00 A ATOM 190 O LYS A 13 -1.413 5.477 -17.110 1.00 0.00 A ATOM 191 C LEU A 14 -2.012 6.375 -14.181 1.00 0.00 A ATOM 192 CA LEU A 14 -0.953 5.279 -14.373 1.00 0.00 A ATOM 193 CB LEU A 14 -0.231 4.884 -13.079 1.00 0.00 A ATOM 194 CD1 LEU A 14 -0.354 3.044 -11.379 1.00 0.00 A ATOM 195 CD2 LEU A 14 -1.793 5.040 -11.082 1.00 0.00 A ATOM 196 CG LEU A 14 -1.153 4.116 -12.112 1.00 0.00 A ATOM 197 HN LEU A 14 0.986 5.816 -15.098 1.00 0.00 A ATOM 198 HA LEU A 14 -1.474 4.385 -14.719 1.00 0.00 A ATOM 199 HB2 LEU A 14 0.589 4.223 -13.357 1.00 0.00 A ATOM 200 HB1 LEU A 14 0.197 5.764 -12.593 1.00 0.00 A ATOM 201 HD11 LEU A 14 0.468 3.513 -10.840 1.00 0.00 A ATOM 202 HD12 LEU A 14 -0.998 2.508 -10.684 1.00 0.00 A ATOM 203 HD13 LEU A 14 0.041 2.336 -12.108 1.00 0.00 A ATOM 204 HD21 LEU A 14 -1.027 5.551 -10.498 1.00 0.00 A ATOM 205 HD22 LEU A 14 -2.412 5.777 -11.588 1.00 0.00 A ATOM 206 HD23 LEU A 14 -2.427 4.448 -10.427 1.00 0.00 A ATOM 207 HG LEU A 14 -1.942 3.610 -12.670 1.00 0.00 A ATOM 208 N LEU A 14 0.027 5.638 -15.394 1.00 0.00 A ATOM 209 O LEU A 14 -3.192 6.041 -14.104 1.00 0.00 A ATOM 210 C ALA A 15 -3.498 8.754 -15.429 1.00 0.00 A ATOM 211 CA ALA A 15 -2.643 8.743 -14.149 1.00 0.00 A ATOM 212 CB ALA A 15 -1.971 10.098 -13.931 1.00 0.00 A ATOM 213 HN ALA A 15 -0.654 7.904 -14.207 1.00 0.00 A ATOM 214 HA ALA A 15 -3.313 8.575 -13.306 1.00 0.00 A ATOM 215 HB1 ALA A 15 -1.434 10.090 -12.986 1.00 0.00 A ATOM 216 HB2 ALA A 15 -1.281 10.319 -14.746 1.00 0.00 A ATOM 217 HB3 ALA A 15 -2.746 10.865 -13.880 1.00 0.00 A ATOM 218 N ALA A 15 -1.644 7.666 -14.164 1.00 0.00 A ATOM 219 O ALA A 15 -4.723 8.863 -15.351 1.00 0.00 A ATOM 220 C LEU A 16 -4.544 7.257 -17.839 1.00 0.00 A ATOM 221 CA LEU A 16 -3.525 8.398 -17.889 1.00 0.00 A ATOM 222 CB LEU A 16 -2.457 8.218 -18.985 1.00 0.00 A ATOM 223 CD1 LEU A 16 -1.811 8.495 -21.380 1.00 0.00 A ATOM 224 CD2 LEU A 16 -3.440 6.749 -20.852 1.00 0.00 A ATOM 225 CG LEU A 16 -2.968 8.147 -20.439 1.00 0.00 A ATOM 226 HN LEU A 16 -1.843 8.549 -16.589 1.00 0.00 A ATOM 227 HA LEU A 16 -4.079 9.313 -18.105 1.00 0.00 A ATOM 228 HB2 LEU A 16 -1.787 9.075 -18.908 1.00 0.00 A ATOM 229 HB1 LEU A 16 -1.868 7.328 -18.779 1.00 0.00 A ATOM 230 HD11 LEU A 16 -1.433 9.494 -21.161 1.00 0.00 A ATOM 231 HD12 LEU A 16 -1.007 7.768 -21.254 1.00 0.00 A ATOM 232 HD13 LEU A 16 -2.152 8.473 -22.415 1.00 0.00 A ATOM 233 HD21 LEU A 16 -2.650 6.028 -20.650 1.00 0.00 A ATOM 234 HD22 LEU A 16 -4.341 6.453 -20.320 1.00 0.00 A ATOM 235 HD23 LEU A 16 -3.674 6.732 -21.917 1.00 0.00 A ATOM 236 HG LEU A 16 -3.772 8.870 -20.584 1.00 0.00 A ATOM 237 N LEU A 16 -2.861 8.579 -16.598 1.00 0.00 A ATOM 238 O LEU A 16 -5.633 7.432 -18.375 1.00 0.00 A ATOM 239 C VAL A 17 -6.282 5.502 -15.895 1.00 0.00 A ATOM 240 CA VAL A 17 -5.181 5.059 -16.865 1.00 0.00 A ATOM 241 CB VAL A 17 -4.427 3.806 -16.372 1.00 0.00 A ATOM 242 CG1 VAL A 17 -5.292 2.806 -15.591 1.00 0.00 A ATOM 243 CG2 VAL A 17 -3.840 3.095 -17.592 1.00 0.00 A ATOM 244 HN VAL A 17 -3.266 6.027 -16.868 1.00 0.00 A ATOM 245 HA VAL A 17 -5.691 4.805 -17.790 1.00 0.00 A ATOM 246 HB VAL A 17 -3.604 4.104 -15.727 1.00 0.00 A ATOM 247 HG11 VAL A 17 -6.180 2.549 -16.169 1.00 0.00 A ATOM 248 HG12 VAL A 17 -4.718 1.904 -15.388 1.00 0.00 A ATOM 249 HG13 VAL A 17 -5.582 3.235 -14.629 1.00 0.00 A ATOM 250 HG21 VAL A 17 -3.165 3.765 -18.121 1.00 0.00 A ATOM 251 HG22 VAL A 17 -3.288 2.219 -17.272 1.00 0.00 A ATOM 252 HG23 VAL A 17 -4.641 2.778 -18.257 1.00 0.00 A ATOM 253 N VAL A 17 -4.231 6.137 -17.174 1.00 0.00 A ATOM 254 O VAL A 17 -7.459 5.350 -16.221 1.00 0.00 A ATOM 255 C ILE A 18 -7.945 7.471 -14.186 1.00 0.00 A ATOM 256 CA ILE A 18 -6.868 6.496 -13.670 1.00 0.00 A ATOM 257 CB ILE A 18 -6.066 7.005 -12.444 1.00 0.00 A ATOM 258 CD1 ILE A 18 -4.976 6.068 -10.274 1.00 0.00 A ATOM 259 CG1 ILE A 18 -5.568 5.768 -11.656 1.00 0.00 A ATOM 260 CG2 ILE A 18 -6.923 7.926 -11.569 1.00 0.00 A ATOM 261 HN ILE A 18 -4.934 6.131 -14.534 1.00 0.00 A ATOM 262 HA ILE A 18 -7.447 5.641 -13.321 1.00 0.00 A ATOM 263 HB ILE A 18 -5.209 7.586 -12.786 1.00 0.00 A ATOM 264 HD11 ILE A 18 -4.201 6.824 -10.377 1.00 0.00 A ATOM 265 HD12 ILE A 18 -5.747 6.432 -9.596 1.00 0.00 A ATOM 266 HD13 ILE A 18 -4.560 5.156 -9.851 1.00 0.00 A ATOM 267 HG12 ILE A 18 -6.391 5.070 -11.519 1.00 0.00 A ATOM 268 HG11 ILE A 18 -4.809 5.260 -12.249 1.00 0.00 A ATOM 269 HG21 ILE A 18 -7.812 7.367 -11.274 1.00 0.00 A ATOM 270 HG22 ILE A 18 -6.368 8.273 -10.700 1.00 0.00 A ATOM 271 HG23 ILE A 18 -7.206 8.818 -12.128 1.00 0.00 A ATOM 272 N ILE A 18 -5.932 6.045 -14.721 1.00 0.00 A ATOM 273 O ILE A 18 -9.048 7.499 -13.641 1.00 0.00 A ATOM 274 C LYS A 19 -9.951 8.231 -16.365 1.00 0.00 A ATOM 275 CA LYS A 19 -8.637 8.973 -16.063 1.00 0.00 A ATOM 276 CB LYS A 19 -7.937 9.341 -17.372 1.00 0.00 A ATOM 277 CD LYS A 19 -7.899 10.688 -19.553 1.00 0.00 A ATOM 278 CE LYS A 19 -7.842 9.672 -20.712 1.00 0.00 A ATOM 279 CG LYS A 19 -8.715 10.275 -18.312 1.00 0.00 A ATOM 280 HN LYS A 19 -6.708 8.141 -15.604 1.00 0.00 A ATOM 281 HA LYS A 19 -8.886 9.880 -15.510 1.00 0.00 A ATOM 282 HB2 LYS A 19 -6.970 9.794 -17.142 1.00 0.00 A ATOM 283 HB1 LYS A 19 -7.774 8.399 -17.878 1.00 0.00 A ATOM 284 HD2 LYS A 19 -8.357 11.593 -19.956 1.00 0.00 A ATOM 285 HD1 LYS A 19 -6.884 10.950 -19.251 1.00 0.00 A ATOM 286 HE2 LYS A 19 -8.849 9.539 -21.117 1.00 0.00 A ATOM 287 HE1 LYS A 19 -7.217 10.093 -21.506 1.00 0.00 A ATOM 288 HG2 LYS A 19 -9.642 9.803 -18.636 1.00 0.00 A ATOM 289 HG1 LYS A 19 -8.965 11.179 -17.758 1.00 0.00 A ATOM 290 HZ1 LYS A 19 -6.491 8.378 -19.703 1.00 0.00 A ATOM 291 HZ2 LYS A 19 -7.993 7.790 -19.801 1.00 0.00 A ATOM 292 HZ3 LYS A 19 -7.103 7.698 -21.076 1.00 0.00 A ATOM 293 N LYS A 19 -7.675 8.176 -15.292 1.00 0.00 A ATOM 294 NZ LYS A 19 -7.304 8.353 -20.315 1.00 0.00 A ATOM 295 O LYS A 19 -10.991 8.882 -16.428 1.00 0.00 A ATOM 296 C SER A 20 -11.102 4.648 -16.183 1.00 0.00 A ATOM 297 CA SER A 20 -11.162 6.106 -16.676 1.00 0.00 A ATOM 298 CB SER A 20 -11.676 6.154 -18.120 1.00 0.00 A ATOM 299 HN SER A 20 -9.020 6.447 -16.533 1.00 0.00 A ATOM 300 HA SER A 20 -11.921 6.589 -16.060 1.00 0.00 A ATOM 301 HB2 SER A 20 -12.691 5.758 -18.135 1.00 0.00 A ATOM 302 HB1 SER A 20 -11.707 7.187 -18.469 1.00 0.00 A ATOM 303 HG SER A 20 -9.969 5.804 -19.143 1.00 0.00 A ATOM 304 N SER A 20 -9.928 6.902 -16.550 1.00 0.00 A ATOM 305 O SER A 20 -12.152 4.023 -16.023 1.00 0.00 A ATOM 306 OG SER A 20 -10.887 5.382 -18.998 1.00 0.00 A ATOM 307 C GLY A 21 -9.997 2.605 -13.888 1.00 0.00 A ATOM 308 CA GLY A 21 -9.732 2.739 -15.393 1.00 0.00 A ATOM 309 HN GLY A 21 -9.078 4.658 -16.043 1.00 0.00 A ATOM 310 HA2 GLY A 21 -10.401 2.066 -15.932 1.00 0.00 A ATOM 311 HA1 GLY A 21 -8.705 2.428 -15.586 1.00 0.00 A ATOM 312 N GLY A 21 -9.913 4.100 -15.901 1.00 0.00 A ATOM 313 O GLY A 21 -9.962 3.581 -13.140 1.00 0.00 A ATOM 314 C LYS A 22 -9.381 0.800 -11.175 1.00 0.00 A ATOM 315 CA LYS A 22 -10.614 1.052 -12.043 1.00 0.00 A ATOM 316 CB LYS A 22 -11.565 -0.156 -11.989 1.00 0.00 A ATOM 317 CD LYS A 22 -13.291 0.675 -13.730 1.00 0.00 A ATOM 318 CE LYS A 22 -14.764 0.472 -14.100 1.00 0.00 A ATOM 319 CG LYS A 22 -13.028 0.198 -12.291 1.00 0.00 A ATOM 320 HN LYS A 22 -10.138 0.615 -14.107 1.00 0.00 A ATOM 321 HA LYS A 22 -11.142 1.908 -11.618 1.00 0.00 A ATOM 322 HB2 LYS A 22 -11.219 -0.937 -12.665 1.00 0.00 A ATOM 323 HB1 LYS A 22 -11.541 -0.567 -10.978 1.00 0.00 A ATOM 324 HD2 LYS A 22 -13.050 1.737 -13.799 1.00 0.00 A ATOM 325 HD1 LYS A 22 -12.661 0.134 -14.436 1.00 0.00 A ATOM 326 HE2 LYS A 22 -15.378 0.761 -13.243 1.00 0.00 A ATOM 327 HE1 LYS A 22 -15.014 1.131 -14.936 1.00 0.00 A ATOM 328 HG2 LYS A 22 -13.627 -0.689 -12.086 1.00 0.00 A ATOM 329 HG1 LYS A 22 -13.361 0.972 -11.598 1.00 0.00 A ATOM 330 HZ1 LYS A 22 -14.561 -1.593 -13.834 1.00 0.00 A ATOM 331 HZ2 LYS A 22 -16.021 -1.143 -14.477 1.00 0.00 A ATOM 332 HZ3 LYS A 22 -14.643 -1.143 -15.383 1.00 0.00 A ATOM 333 N LYS A 22 -10.238 1.370 -13.430 1.00 0.00 A ATOM 334 NZ LYS A 22 -15.034 -0.936 -14.476 1.00 0.00 A ATOM 335 O LYS A 22 -8.661 -0.181 -11.388 1.00 0.00 A ATOM 336 C TYR A 23 -8.505 1.667 -7.770 1.00 0.00 A ATOM 337 CA TYR A 23 -8.057 1.664 -9.246 1.00 0.00 A ATOM 338 CB TYR A 23 -7.177 2.888 -9.550 1.00 0.00 A ATOM 339 CD1 TYR A 23 -8.744 4.821 -10.072 1.00 0.00 A ATOM 340 CD2 TYR A 23 -7.526 4.821 -7.962 1.00 0.00 A ATOM 341 CE1 TYR A 23 -9.380 6.024 -9.714 1.00 0.00 A ATOM 342 CE2 TYR A 23 -8.147 6.030 -7.605 1.00 0.00 A ATOM 343 CG TYR A 23 -7.826 4.212 -9.193 1.00 0.00 A ATOM 344 CZ TYR A 23 -9.075 6.636 -8.478 1.00 0.00 A ATOM 345 HN TYR A 23 -9.774 2.491 -10.130 1.00 0.00 A ATOM 346 HA TYR A 23 -7.478 0.757 -9.408 1.00 0.00 A ATOM 347 HB2 TYR A 23 -6.244 2.801 -8.992 1.00 0.00 A ATOM 348 HB1 TYR A 23 -6.927 2.892 -10.612 1.00 0.00 A ATOM 349 HD1 TYR A 23 -8.958 4.375 -11.032 1.00 0.00 A ATOM 350 HD2 TYR A 23 -6.818 4.356 -7.293 1.00 0.00 A ATOM 351 HE1 TYR A 23 -10.071 6.484 -10.405 1.00 0.00 A ATOM 352 HE2 TYR A 23 -7.925 6.503 -6.664 1.00 0.00 A ATOM 353 HH TYR A 23 -10.253 8.141 -8.803 1.00 0.00 A ATOM 354 N TYR A 23 -9.173 1.679 -10.189 1.00 0.00 A ATOM 355 O TYR A 23 -9.687 1.809 -7.461 1.00 0.00 A ATOM 356 OH TYR A 23 -9.659 7.813 -8.126 1.00 0.00 A ATOM 357 C THR A 24 -6.426 2.260 -4.761 1.00 0.00 A ATOM 358 CA THR A 24 -7.695 1.650 -5.393 1.00 0.00 A ATOM 359 CB THR A 24 -8.037 0.264 -4.818 1.00 0.00 A ATOM 360 CG2 THR A 24 -6.932 -0.780 -4.997 1.00 0.00 A ATOM 361 HN THR A 24 -6.609 1.313 -7.204 1.00 0.00 A ATOM 362 HA THR A 24 -8.533 2.315 -5.184 1.00 0.00 A ATOM 363 HB THR A 24 -8.928 -0.102 -5.330 1.00 0.00 A ATOM 364 HG1 THR A 24 -8.813 -0.472 -3.243 1.00 0.00 A ATOM 365 HG21 THR A 24 -6.014 -0.466 -4.502 1.00 0.00 A ATOM 366 HG22 THR A 24 -7.231 -1.739 -4.586 1.00 0.00 A ATOM 367 HG23 THR A 24 -6.751 -0.925 -6.059 1.00 0.00 A ATOM 368 N THR A 24 -7.539 1.534 -6.853 1.00 0.00 A ATOM 369 O THR A 24 -5.335 2.069 -5.305 1.00 0.00 A ATOM 370 OG1 THR A 24 -8.343 0.343 -3.450 1.00 0.00 A ATOM 371 C LEU A 25 -5.449 3.635 -1.475 1.00 0.00 A ATOM 372 CA LEU A 25 -5.491 3.799 -3.001 1.00 0.00 A ATOM 373 CB LEU A 25 -5.685 5.308 -3.279 1.00 0.00 A ATOM 374 CD1 LEU A 25 -5.889 7.266 -4.846 1.00 0.00 A ATOM 375 CD2 LEU A 25 -4.376 5.412 -5.442 1.00 0.00 A ATOM 376 CG LEU A 25 -5.690 5.750 -4.747 1.00 0.00 A ATOM 377 HN LEU A 25 -7.474 3.038 -3.216 1.00 0.00 A ATOM 378 HA LEU A 25 -4.523 3.484 -3.390 1.00 0.00 A ATOM 379 HB2 LEU A 25 -6.631 5.619 -2.833 1.00 0.00 A ATOM 380 HB1 LEU A 25 -4.887 5.849 -2.767 1.00 0.00 A ATOM 381 HD11 LEU A 25 -6.814 7.553 -4.345 1.00 0.00 A ATOM 382 HD12 LEU A 25 -5.051 7.789 -4.383 1.00 0.00 A ATOM 383 HD13 LEU A 25 -5.951 7.563 -5.892 1.00 0.00 A ATOM 384 HD21 LEU A 25 -4.163 4.356 -5.329 1.00 0.00 A ATOM 385 HD22 LEU A 25 -4.456 5.639 -6.504 1.00 0.00 A ATOM 386 HD23 LEU A 25 -3.562 5.980 -4.994 1.00 0.00 A ATOM 387 HG LEU A 25 -6.510 5.251 -5.258 1.00 0.00 A ATOM 388 N LEU A 25 -6.557 2.996 -3.639 1.00 0.00 A ATOM 389 O LEU A 25 -6.474 3.791 -0.806 1.00 0.00 A ATOM 390 C GLY A 26 -4.082 1.798 0.972 1.00 0.00 A ATOM 391 CA GLY A 26 -4.028 3.261 0.522 1.00 0.00 A ATOM 392 HN GLY A 26 -3.456 3.290 -1.545 1.00 0.00 A ATOM 393 HA2 GLY A 26 -3.052 3.679 0.767 1.00 0.00 A ATOM 394 HA1 GLY A 26 -4.784 3.821 1.074 1.00 0.00 A ATOM 395 N GLY A 26 -4.254 3.403 -0.920 1.00 0.00 A ATOM 396 O GLY A 26 -4.827 0.999 0.408 1.00 0.00 A ATOM 397 C TYR A 27 -4.304 -0.787 2.607 1.00 0.00 A ATOM 398 CA TYR A 27 -3.038 0.067 2.428 1.00 0.00 A ATOM 399 CB TYR A 27 -2.141 0.054 3.676 1.00 0.00 A ATOM 400 CD1 TYR A 27 -0.298 -1.659 3.370 1.00 0.00 A ATOM 401 CD2 TYR A 27 -2.190 -2.227 4.804 1.00 0.00 A ATOM 402 CE1 TYR A 27 0.248 -2.925 3.600 1.00 0.00 A ATOM 403 CE2 TYR A 27 -1.629 -3.499 5.048 1.00 0.00 A ATOM 404 CG TYR A 27 -1.528 -1.305 3.963 1.00 0.00 A ATOM 405 CZ TYR A 27 -0.410 -3.847 4.430 1.00 0.00 A ATOM 406 HN TYR A 27 -2.747 2.177 2.432 1.00 0.00 A ATOM 407 HA TYR A 27 -2.464 -0.399 1.627 1.00 0.00 A ATOM 408 HB2 TYR A 27 -1.327 0.766 3.530 1.00 0.00 A ATOM 409 HB1 TYR A 27 -2.712 0.387 4.544 1.00 0.00 A ATOM 410 HD1 TYR A 27 0.265 -0.998 2.728 1.00 0.00 A ATOM 411 HD2 TYR A 27 -3.131 -1.966 5.265 1.00 0.00 A ATOM 412 HE1 TYR A 27 1.173 -3.213 3.128 1.00 0.00 A ATOM 413 HE2 TYR A 27 -2.124 -4.212 5.691 1.00 0.00 A ATOM 414 HH TYR A 27 -0.338 -5.783 5.100 1.00 0.00 A ATOM 415 N TYR A 27 -3.309 1.452 2.012 1.00 0.00 A ATOM 416 O TYR A 27 -4.464 -1.792 1.919 1.00 0.00 A ATOM 417 OH TYR A 27 0.196 -5.041 4.646 1.00 0.00 A ATOM 418 C LYS A 28 -7.315 -1.260 2.435 1.00 0.00 A ATOM 419 CA LYS A 28 -6.495 -1.096 3.724 1.00 0.00 A ATOM 420 CB LYS A 28 -7.288 -0.376 4.830 1.00 0.00 A ATOM 421 CD LYS A 28 -9.247 -0.467 6.434 1.00 0.00 A ATOM 422 CE LYS A 28 -10.480 -1.271 6.860 1.00 0.00 A ATOM 423 CG LYS A 28 -8.537 -1.162 5.264 1.00 0.00 A ATOM 424 HN LYS A 28 -5.035 0.463 4.009 1.00 0.00 A ATOM 425 HA LYS A 28 -6.258 -2.102 4.070 1.00 0.00 A ATOM 426 HB2 LYS A 28 -6.639 -0.252 5.699 1.00 0.00 A ATOM 427 HB1 LYS A 28 -7.587 0.614 4.479 1.00 0.00 A ATOM 428 HD2 LYS A 28 -8.556 -0.387 7.276 1.00 0.00 A ATOM 429 HD1 LYS A 28 -9.551 0.535 6.126 1.00 0.00 A ATOM 430 HE2 LYS A 28 -11.157 -1.353 6.004 1.00 0.00 A ATOM 431 HE1 LYS A 28 -10.162 -2.280 7.137 1.00 0.00 A ATOM 432 HG2 LYS A 28 -9.231 -1.239 4.426 1.00 0.00 A ATOM 433 HG1 LYS A 28 -8.240 -2.166 5.570 1.00 0.00 A ATOM 434 HZ1 LYS A 28 -11.487 0.299 7.748 1.00 0.00 A ATOM 435 HZ2 LYS A 28 -11.991 -1.177 8.267 1.00 0.00 A ATOM 436 HZ3 LYS A 28 -10.563 -0.564 8.798 1.00 0.00 A ATOM 437 N LYS A 28 -5.229 -0.381 3.490 1.00 0.00 A ATOM 438 NZ LYS A 28 -11.181 -0.632 8.000 1.00 0.00 A ATOM 439 O LYS A 28 -7.853 -2.338 2.184 1.00 0.00 A ATOM 440 C SER A 29 -7.553 -1.203 -0.649 1.00 0.00 A ATOM 441 CA SER A 29 -8.077 -0.158 0.331 1.00 0.00 A ATOM 442 CB SER A 29 -7.903 1.213 -0.325 1.00 0.00 A ATOM 443 HN SER A 29 -6.898 0.644 1.873 1.00 0.00 A ATOM 444 HA SER A 29 -9.139 -0.333 0.507 1.00 0.00 A ATOM 445 HB2 SER A 29 -6.936 1.232 -0.836 1.00 0.00 A ATOM 446 HB1 SER A 29 -8.686 1.366 -1.067 1.00 0.00 A ATOM 447 HG SER A 29 -7.421 3.000 0.161 1.00 0.00 A ATOM 448 N SER A 29 -7.373 -0.209 1.612 1.00 0.00 A ATOM 449 O SER A 29 -8.351 -1.976 -1.193 1.00 0.00 A ATOM 450 OG SER A 29 -7.924 2.271 0.607 1.00 0.00 A ATOM 451 C THR A 30 -5.835 -3.634 -1.009 1.00 0.00 A ATOM 452 CA THR A 30 -5.590 -2.278 -1.668 1.00 0.00 A ATOM 453 CB THR A 30 -4.137 -1.967 -2.067 1.00 0.00 A ATOM 454 CG2 THR A 30 -3.166 -1.711 -0.926 1.00 0.00 A ATOM 455 HN THR A 30 -5.645 -0.531 -0.406 1.00 0.00 A ATOM 456 HA THR A 30 -6.109 -2.345 -2.622 1.00 0.00 A ATOM 457 HB THR A 30 -4.141 -1.085 -2.710 1.00 0.00 A ATOM 458 HG1 THR A 30 -3.462 -2.771 -3.741 1.00 0.00 A ATOM 459 HG21 THR A 30 -3.104 -2.577 -0.272 1.00 0.00 A ATOM 460 HG22 THR A 30 -2.180 -1.508 -1.336 1.00 0.00 A ATOM 461 HG23 THR A 30 -3.503 -0.842 -0.376 1.00 0.00 A ATOM 462 N THR A 30 -6.229 -1.223 -0.880 1.00 0.00 A ATOM 463 O THR A 30 -6.531 -4.425 -1.629 1.00 0.00 A ATOM 464 OG1 THR A 30 -3.634 -3.046 -2.809 1.00 0.00 A ATOM 465 C VAL A 31 -7.067 -5.743 0.725 1.00 0.00 A ATOM 466 CA VAL A 31 -5.653 -5.179 0.937 1.00 0.00 A ATOM 467 CB VAL A 31 -5.287 -5.091 2.435 1.00 0.00 A ATOM 468 CG1 VAL A 31 -5.722 -6.350 3.200 1.00 0.00 A ATOM 469 CG2 VAL A 31 -3.772 -4.941 2.600 1.00 0.00 A ATOM 470 HN VAL A 31 -4.960 -3.142 0.760 1.00 0.00 A ATOM 471 HA VAL A 31 -4.979 -5.909 0.483 1.00 0.00 A ATOM 472 HB VAL A 31 -5.784 -4.230 2.884 1.00 0.00 A ATOM 473 HG11 VAL A 31 -5.404 -7.236 2.650 1.00 0.00 A ATOM 474 HG12 VAL A 31 -5.274 -6.363 4.195 1.00 0.00 A ATOM 475 HG13 VAL A 31 -6.806 -6.367 3.316 1.00 0.00 A ATOM 476 HG21 VAL A 31 -3.261 -5.745 2.078 1.00 0.00 A ATOM 477 HG22 VAL A 31 -3.435 -3.999 2.183 1.00 0.00 A ATOM 478 HG23 VAL A 31 -3.509 -4.969 3.655 1.00 0.00 A ATOM 479 N VAL A 31 -5.441 -3.884 0.250 1.00 0.00 A ATOM 480 O VAL A 31 -7.197 -6.869 0.242 1.00 0.00 A ATOM 481 C LYS A 32 -9.672 -5.714 -0.779 1.00 0.00 A ATOM 482 CA LYS A 32 -9.515 -5.286 0.690 1.00 0.00 A ATOM 483 CB LYS A 32 -10.374 -4.051 1.024 1.00 0.00 A ATOM 484 CD LYS A 32 -12.552 -2.829 0.398 1.00 0.00 A ATOM 485 CE LYS A 32 -11.968 -2.038 -0.788 1.00 0.00 A ATOM 486 CG LYS A 32 -11.865 -4.186 0.646 1.00 0.00 A ATOM 487 HN LYS A 32 -7.918 -4.037 1.405 1.00 0.00 A ATOM 488 HA LYS A 32 -9.839 -6.126 1.307 1.00 0.00 A ATOM 489 HB2 LYS A 32 -10.300 -3.833 2.092 1.00 0.00 A ATOM 490 HB1 LYS A 32 -9.942 -3.203 0.499 1.00 0.00 A ATOM 491 HD2 LYS A 32 -13.614 -2.998 0.221 1.00 0.00 A ATOM 492 HD1 LYS A 32 -12.451 -2.227 1.303 1.00 0.00 A ATOM 493 HE2 LYS A 32 -12.379 -1.024 -0.773 1.00 0.00 A ATOM 494 HE1 LYS A 32 -10.891 -1.940 -0.647 1.00 0.00 A ATOM 495 HG2 LYS A 32 -11.982 -4.794 -0.247 1.00 0.00 A ATOM 496 HG1 LYS A 32 -12.380 -4.707 1.454 1.00 0.00 A ATOM 497 HZ1 LYS A 32 -12.301 -3.700 -2.015 1.00 0.00 A ATOM 498 HZ2 LYS A 32 -13.108 -2.375 -2.492 1.00 0.00 A ATOM 499 HZ3 LYS A 32 -11.470 -2.484 -2.753 1.00 0.00 A ATOM 500 N LYS A 32 -8.117 -4.958 1.012 1.00 0.00 A ATOM 501 NZ LYS A 32 -12.231 -2.682 -2.098 1.00 0.00 A ATOM 502 O LYS A 32 -10.134 -6.813 -1.069 1.00 0.00 A ATOM 503 C SER A 33 -8.673 -6.143 -3.752 1.00 0.00 A ATOM 504 CA SER A 33 -9.475 -4.977 -3.152 1.00 0.00 A ATOM 505 CB SER A 33 -9.067 -3.676 -3.852 1.00 0.00 A ATOM 506 HN SER A 33 -8.790 -4.023 -1.353 1.00 0.00 A ATOM 507 HA SER A 33 -10.530 -5.158 -3.359 1.00 0.00 A ATOM 508 HB2 SER A 33 -7.982 -3.591 -3.811 1.00 0.00 A ATOM 509 HB1 SER A 33 -9.374 -3.720 -4.896 1.00 0.00 A ATOM 510 HG SER A 33 -9.117 -2.352 -2.413 1.00 0.00 A ATOM 511 N SER A 33 -9.299 -4.828 -1.702 1.00 0.00 A ATOM 512 O SER A 33 -9.129 -6.760 -4.711 1.00 0.00 A ATOM 513 OG SER A 33 -9.648 -2.531 -3.241 1.00 0.00 A ATOM 514 C LEU A 34 -7.299 -8.926 -2.996 1.00 0.00 A ATOM 515 CA LEU A 34 -6.703 -7.632 -3.566 1.00 0.00 A ATOM 516 CB LEU A 34 -5.248 -7.481 -3.090 1.00 0.00 A ATOM 517 CD1 LEU A 34 -3.065 -6.248 -2.970 1.00 0.00 A ATOM 518 CD2 LEU A 34 -4.529 -5.918 -4.971 1.00 0.00 A ATOM 519 CG LEU A 34 -4.503 -6.196 -3.480 1.00 0.00 A ATOM 520 HN LEU A 34 -7.156 -5.858 -2.451 1.00 0.00 A ATOM 521 HA LEU A 34 -6.702 -7.728 -4.654 1.00 0.00 A ATOM 522 HB2 LEU A 34 -5.231 -7.555 -2.001 1.00 0.00 A ATOM 523 HB1 LEU A 34 -4.691 -8.317 -3.514 1.00 0.00 A ATOM 524 HD11 LEU A 34 -3.071 -6.365 -1.887 1.00 0.00 A ATOM 525 HD12 LEU A 34 -2.521 -7.067 -3.440 1.00 0.00 A ATOM 526 HD13 LEU A 34 -2.573 -5.304 -3.198 1.00 0.00 A ATOM 527 HD21 LEU A 34 -5.560 -5.801 -5.298 1.00 0.00 A ATOM 528 HD22 LEU A 34 -4.027 -4.972 -5.152 1.00 0.00 A ATOM 529 HD23 LEU A 34 -4.037 -6.738 -5.494 1.00 0.00 A ATOM 530 HG LEU A 34 -4.970 -5.353 -3.010 1.00 0.00 A ATOM 531 N LEU A 34 -7.503 -6.467 -3.190 1.00 0.00 A ATOM 532 O LEU A 34 -7.360 -9.930 -3.703 1.00 0.00 A ATOM 533 C ARG A 35 -9.864 -10.303 -1.895 1.00 0.00 A ATOM 534 CA ARG A 35 -8.547 -10.030 -1.152 1.00 0.00 A ATOM 535 CB ARG A 35 -8.752 -9.798 0.356 1.00 0.00 A ATOM 536 CD ARG A 35 -7.521 -9.473 2.584 1.00 0.00 A ATOM 537 CG ARG A 35 -7.419 -9.921 1.120 1.00 0.00 A ATOM 538 CZ ARG A 35 -7.717 -11.133 4.474 1.00 0.00 A ATOM 539 HN ARG A 35 -7.671 -8.063 -1.190 1.00 0.00 A ATOM 540 HA ARG A 35 -7.959 -10.941 -1.276 1.00 0.00 A ATOM 541 HB2 ARG A 35 -9.184 -8.809 0.516 1.00 0.00 A ATOM 542 HB1 ARG A 35 -9.447 -10.545 0.743 1.00 0.00 A ATOM 543 HD2 ARG A 35 -6.515 -9.292 2.957 1.00 0.00 A ATOM 544 HD1 ARG A 35 -8.060 -8.525 2.631 1.00 0.00 A ATOM 545 HE ARG A 35 -9.148 -10.693 3.163 1.00 0.00 A ATOM 546 HG2 ARG A 35 -7.072 -10.955 1.078 1.00 0.00 A ATOM 547 HG1 ARG A 35 -6.663 -9.303 0.637 1.00 0.00 A ATOM 548 HH11 ARG A 35 -5.834 -10.330 4.512 1.00 0.00 A ATOM 549 HH12 ARG A 35 -6.184 -11.488 5.742 1.00 0.00 A ATOM 550 HH21 ARG A 35 -9.420 -12.175 4.781 1.00 0.00 A ATOM 551 HH22 ARG A 35 -8.123 -12.506 5.885 1.00 0.00 A ATOM 552 N ARG A 35 -7.794 -8.909 -1.746 1.00 0.00 A ATOM 553 NE ARG A 35 -8.201 -10.476 3.423 1.00 0.00 A ATOM 554 NH1 ARG A 35 -6.499 -10.973 4.943 1.00 0.00 A ATOM 555 NH2 ARG A 35 -8.482 -12.001 5.094 1.00 0.00 A ATOM 556 O ARG A 35 -10.319 -11.442 -1.907 1.00 0.00 A ATOM 557 C GLN A 36 -11.083 -10.096 -4.885 1.00 0.00 A ATOM 558 CA GLN A 36 -11.531 -9.454 -3.547 1.00 0.00 A ATOM 559 CB GLN A 36 -12.217 -8.097 -3.786 1.00 0.00 A ATOM 560 CD GLN A 36 -13.644 -6.254 -2.820 1.00 0.00 A ATOM 561 CG GLN A 36 -13.048 -7.637 -2.580 1.00 0.00 A ATOM 562 HN GLN A 36 -10.069 -8.371 -2.392 1.00 0.00 A ATOM 563 HA GLN A 36 -12.271 -10.133 -3.121 1.00 0.00 A ATOM 564 HB2 GLN A 36 -11.469 -7.341 -4.014 1.00 0.00 A ATOM 565 HB1 GLN A 36 -12.890 -8.177 -4.642 1.00 0.00 A ATOM 566 HE21 GLN A 36 -15.368 -7.001 -3.590 1.00 0.00 A ATOM 567 HE22 GLN A 36 -15.223 -5.246 -3.487 1.00 0.00 A ATOM 568 HG2 GLN A 36 -13.854 -8.349 -2.407 1.00 0.00 A ATOM 569 HG1 GLN A 36 -12.433 -7.603 -1.682 1.00 0.00 A ATOM 570 N GLN A 36 -10.430 -9.301 -2.581 1.00 0.00 A ATOM 571 NE2 GLN A 36 -14.853 -6.171 -3.344 1.00 0.00 A ATOM 572 O GLN A 36 -11.900 -10.271 -5.788 1.00 0.00 A ATOM 573 OE1 GLN A 36 -13.033 -5.228 -2.545 1.00 0.00 A ATOM 574 C GLY A 37 -9.093 -10.604 -7.493 1.00 0.00 A ATOM 575 CA GLY A 37 -9.248 -11.271 -6.125 1.00 0.00 A ATOM 576 HN GLY A 37 -9.140 -10.216 -4.309 1.00 0.00 A ATOM 577 HA2 GLY A 37 -8.266 -11.626 -5.813 1.00 0.00 A ATOM 578 HA1 GLY A 37 -9.885 -12.146 -6.253 1.00 0.00 A ATOM 579 N GLY A 37 -9.800 -10.447 -5.047 1.00 0.00 A ATOM 580 O GLY A 37 -8.112 -10.876 -8.181 1.00 0.00 A ATOM 581 C LYS A 38 -9.068 -8.141 -9.659 1.00 0.00 A ATOM 582 CA LYS A 38 -10.107 -9.222 -9.288 1.00 0.00 A ATOM 583 CB LYS A 38 -11.544 -8.753 -9.606 1.00 0.00 A ATOM 584 CD LYS A 38 -12.826 -8.124 -11.789 1.00 0.00 A ATOM 585 CE LYS A 38 -12.066 -7.432 -12.932 1.00 0.00 A ATOM 586 CG LYS A 38 -11.936 -9.141 -11.050 1.00 0.00 A ATOM 587 HN LYS A 38 -10.833 -9.630 -7.292 1.00 0.00 A ATOM 588 HA LYS A 38 -9.882 -10.069 -9.938 1.00 0.00 A ATOM 589 HB2 LYS A 38 -12.257 -9.226 -8.928 1.00 0.00 A ATOM 590 HB1 LYS A 38 -11.612 -7.675 -9.454 1.00 0.00 A ATOM 591 HD2 LYS A 38 -13.665 -8.665 -12.230 1.00 0.00 A ATOM 592 HD1 LYS A 38 -13.236 -7.382 -11.100 1.00 0.00 A ATOM 593 HE2 LYS A 38 -11.594 -8.198 -13.552 1.00 0.00 A ATOM 594 HE1 LYS A 38 -12.780 -6.883 -13.552 1.00 0.00 A ATOM 595 HG2 LYS A 38 -11.041 -9.315 -11.649 1.00 0.00 A ATOM 596 HG1 LYS A 38 -12.464 -10.094 -11.004 1.00 0.00 A ATOM 597 HZ1 LYS A 38 -10.472 -6.902 -11.689 1.00 0.00 A ATOM 598 HZ2 LYS A 38 -10.397 -6.173 -13.147 1.00 0.00 A ATOM 599 HZ3 LYS A 38 -11.488 -5.626 -12.091 1.00 0.00 A ATOM 600 N LYS A 38 -10.034 -9.747 -7.913 1.00 0.00 A ATOM 601 NZ LYS A 38 -11.043 -6.492 -12.426 1.00 0.00 A ATOM 602 O LYS A 38 -9.222 -7.496 -10.697 1.00 0.00 A ATOM 603 C SER A 39 -6.067 -7.562 -10.357 1.00 0.00 A ATOM 604 CA SER A 39 -6.920 -7.010 -9.205 1.00 0.00 A ATOM 605 CB SER A 39 -6.048 -6.779 -7.970 1.00 0.00 A ATOM 606 HN SER A 39 -7.907 -8.506 -8.052 1.00 0.00 A ATOM 607 HA SER A 39 -7.323 -6.050 -9.516 1.00 0.00 A ATOM 608 HB2 SER A 39 -5.208 -6.128 -8.215 1.00 0.00 A ATOM 609 HB1 SER A 39 -6.657 -6.288 -7.209 1.00 0.00 A ATOM 610 HG SER A 39 -4.905 -8.397 -8.048 1.00 0.00 A ATOM 611 N SER A 39 -8.035 -7.899 -8.851 1.00 0.00 A ATOM 612 O SER A 39 -6.196 -8.726 -10.746 1.00 0.00 A ATOM 613 OG SER A 39 -5.574 -8.005 -7.452 1.00 0.00 A ATOM 614 C LYS A 40 -2.746 -6.614 -11.663 1.00 0.00 A ATOM 615 CA LYS A 40 -4.145 -7.209 -11.857 1.00 0.00 A ATOM 616 CB LYS A 40 -4.690 -6.967 -13.271 1.00 0.00 A ATOM 617 CD LYS A 40 -3.848 -9.222 -14.288 1.00 0.00 A ATOM 618 CE LYS A 40 -5.223 -9.907 -14.267 1.00 0.00 A ATOM 619 CG LYS A 40 -3.918 -7.689 -14.390 1.00 0.00 A ATOM 620 HN LYS A 40 -5.231 -5.746 -10.705 1.00 0.00 A ATOM 621 HA LYS A 40 -4.015 -8.280 -11.709 1.00 0.00 A ATOM 622 HB2 LYS A 40 -5.735 -7.272 -13.300 1.00 0.00 A ATOM 623 HB1 LYS A 40 -4.670 -5.897 -13.471 1.00 0.00 A ATOM 624 HD2 LYS A 40 -3.314 -9.577 -15.171 1.00 0.00 A ATOM 625 HD1 LYS A 40 -3.253 -9.517 -13.422 1.00 0.00 A ATOM 626 HE2 LYS A 40 -5.963 -9.251 -14.732 1.00 0.00 A ATOM 627 HE1 LYS A 40 -5.152 -10.812 -14.877 1.00 0.00 A ATOM 628 HG2 LYS A 40 -4.387 -7.438 -15.342 1.00 0.00 A ATOM 629 HG1 LYS A 40 -2.898 -7.303 -14.422 1.00 0.00 A ATOM 630 HZ1 LYS A 40 -4.915 -10.844 -12.448 1.00 0.00 A ATOM 631 HZ2 LYS A 40 -5.812 -9.490 -12.287 1.00 0.00 A ATOM 632 HZ3 LYS A 40 -6.494 -10.841 -12.917 1.00 0.00 A ATOM 633 N LYS A 40 -5.155 -6.741 -10.899 1.00 0.00 A ATOM 634 NZ LYS A 40 -5.649 -10.292 -12.899 1.00 0.00 A ATOM 635 O LYS A 40 -1.770 -7.307 -11.938 1.00 0.00 A ATOM 636 C LEU A 41 -1.373 -3.925 -9.621 1.00 0.00 A ATOM 637 CA LEU A 41 -1.333 -4.720 -10.935 1.00 0.00 A ATOM 638 CB LEU A 41 -1.068 -3.893 -12.216 1.00 0.00 A ATOM 639 CD1 LEU A 41 -0.444 -1.524 -11.534 1.00 0.00 A ATOM 640 CD2 LEU A 41 1.403 -3.206 -11.791 1.00 0.00 A ATOM 641 CG LEU A 41 0.009 -2.789 -12.263 1.00 0.00 A ATOM 642 HN LEU A 41 -3.463 -4.855 -10.940 1.00 0.00 A ATOM 643 HA LEU A 41 -0.540 -5.462 -10.850 1.00 0.00 A ATOM 644 HB2 LEU A 41 -0.811 -4.610 -12.998 1.00 0.00 A ATOM 645 HB1 LEU A 41 -2.007 -3.431 -12.525 1.00 0.00 A ATOM 646 HD11 LEU A 41 -1.495 -1.349 -11.737 1.00 0.00 A ATOM 647 HD12 LEU A 41 -0.294 -1.612 -10.459 1.00 0.00 A ATOM 648 HD13 LEU A 41 0.119 -0.676 -11.914 1.00 0.00 A ATOM 649 HD21 LEU A 41 1.754 -4.051 -12.384 1.00 0.00 A ATOM 650 HD22 LEU A 41 2.095 -2.371 -11.932 1.00 0.00 A ATOM 651 HD23 LEU A 41 1.392 -3.481 -10.738 1.00 0.00 A ATOM 652 HG LEU A 41 0.103 -2.512 -13.314 1.00 0.00 A ATOM 653 N LEU A 41 -2.625 -5.392 -11.138 1.00 0.00 A ATOM 654 O LEU A 41 -2.298 -3.136 -9.430 1.00 0.00 A ATOM 655 C ILE A 42 1.064 -2.487 -7.609 1.00 0.00 A ATOM 656 CA ILE A 42 -0.212 -3.320 -7.503 1.00 0.00 A ATOM 657 CB ILE A 42 -0.267 -4.149 -6.191 1.00 0.00 A ATOM 658 CD1 ILE A 42 1.006 -5.357 -4.338 1.00 0.00 A ATOM 659 CG1 ILE A 42 1.001 -4.951 -5.813 1.00 0.00 A ATOM 660 CG2 ILE A 42 -1.440 -5.133 -6.247 1.00 0.00 A ATOM 661 HN ILE A 42 0.298 -4.851 -8.883 1.00 0.00 A ATOM 662 HA ILE A 42 -1.036 -2.615 -7.442 1.00 0.00 A ATOM 663 HB ILE A 42 -0.457 -3.436 -5.387 1.00 0.00 A ATOM 664 HD11 ILE A 42 0.942 -4.461 -3.721 1.00 0.00 A ATOM 665 HD12 ILE A 42 0.168 -6.013 -4.115 1.00 0.00 A ATOM 666 HD13 ILE A 42 1.930 -5.885 -4.114 1.00 0.00 A ATOM 667 HG12 ILE A 42 1.059 -5.856 -6.424 1.00 0.00 A ATOM 668 HG11 ILE A 42 1.898 -4.349 -5.953 1.00 0.00 A ATOM 669 HG21 ILE A 42 -2.329 -4.643 -6.631 1.00 0.00 A ATOM 670 HG22 ILE A 42 -1.176 -5.948 -6.907 1.00 0.00 A ATOM 671 HG23 ILE A 42 -1.645 -5.549 -5.264 1.00 0.00 A ATOM 672 N ILE A 42 -0.401 -4.128 -8.716 1.00 0.00 A ATOM 673 O ILE A 42 2.081 -2.967 -8.113 1.00 0.00 A ATOM 674 C ILE A 43 2.444 -0.115 -5.475 1.00 0.00 A ATOM 675 CA ILE A 43 2.178 -0.382 -6.950 1.00 0.00 A ATOM 676 CB ILE A 43 1.999 0.978 -7.652 1.00 0.00 A ATOM 677 CD1 ILE A 43 2.197 0.190 -10.111 1.00 0.00 A ATOM 678 CG1 ILE A 43 1.384 0.951 -9.063 1.00 0.00 A ATOM 679 CG2 ILE A 43 3.359 1.699 -7.664 1.00 0.00 A ATOM 680 HN ILE A 43 0.162 -0.962 -6.622 1.00 0.00 A ATOM 681 HA ILE A 43 3.040 -0.880 -7.385 1.00 0.00 A ATOM 682 HB ILE A 43 1.332 1.581 -7.035 1.00 0.00 A ATOM 683 HD11 ILE A 43 3.243 0.485 -10.079 1.00 0.00 A ATOM 684 HD12 ILE A 43 2.102 -0.878 -9.931 1.00 0.00 A ATOM 685 HD13 ILE A 43 1.817 0.422 -11.104 1.00 0.00 A ATOM 686 HG12 ILE A 43 0.379 0.530 -9.020 1.00 0.00 A ATOM 687 HG11 ILE A 43 1.288 1.982 -9.395 1.00 0.00 A ATOM 688 HG21 ILE A 43 4.175 0.995 -7.810 1.00 0.00 A ATOM 689 HG22 ILE A 43 3.393 2.420 -8.478 1.00 0.00 A ATOM 690 HG23 ILE A 43 3.494 2.219 -6.712 1.00 0.00 A ATOM 691 N ILE A 43 1.019 -1.259 -7.085 1.00 0.00 A ATOM 692 O ILE A 43 1.517 0.192 -4.722 1.00 0.00 A ATOM 693 C ILE A 44 5.207 1.347 -3.887 1.00 0.00 A ATOM 694 CA ILE A 44 4.167 0.222 -3.750 1.00 0.00 A ATOM 695 CB ILE A 44 4.642 -1.023 -2.953 1.00 0.00 A ATOM 696 CD1 ILE A 44 4.198 -3.564 -2.893 1.00 0.00 A ATOM 697 CG1 ILE A 44 3.582 -2.163 -2.891 1.00 0.00 A ATOM 698 CG2 ILE A 44 5.007 -0.608 -1.518 1.00 0.00 A ATOM 699 HN ILE A 44 4.407 -0.454 -5.779 1.00 0.00 A ATOM 700 HA ILE A 44 3.322 0.637 -3.199 1.00 0.00 A ATOM 701 HB ILE A 44 5.541 -1.412 -3.430 1.00 0.00 A ATOM 702 HD11 ILE A 44 4.835 -3.682 -3.770 1.00 0.00 A ATOM 703 HD12 ILE A 44 4.776 -3.723 -1.984 1.00 0.00 A ATOM 704 HD13 ILE A 44 3.399 -4.304 -2.950 1.00 0.00 A ATOM 705 HG12 ILE A 44 2.964 -2.064 -2.000 1.00 0.00 A ATOM 706 HG11 ILE A 44 2.910 -2.130 -3.744 1.00 0.00 A ATOM 707 HG21 ILE A 44 4.147 -0.159 -1.011 1.00 0.00 A ATOM 708 HG22 ILE A 44 5.326 -1.483 -0.953 1.00 0.00 A ATOM 709 HG23 ILE A 44 5.831 0.105 -1.521 1.00 0.00 A ATOM 710 N ILE A 44 3.721 -0.155 -5.090 1.00 0.00 A ATOM 711 O ILE A 44 6.389 1.085 -4.120 1.00 0.00 A ATOM 712 C ALA A 45 5.322 4.477 -2.279 1.00 0.00 A ATOM 713 CA ALA A 45 5.544 3.830 -3.659 1.00 0.00 A ATOM 714 CB ALA A 45 5.230 4.787 -4.818 1.00 0.00 A ATOM 715 HN ALA A 45 3.739 2.747 -3.734 1.00 0.00 A ATOM 716 HA ALA A 45 6.597 3.569 -3.723 1.00 0.00 A ATOM 717 HB1 ALA A 45 5.317 4.278 -5.771 1.00 0.00 A ATOM 718 HB2 ALA A 45 4.217 5.167 -4.723 1.00 0.00 A ATOM 719 HB3 ALA A 45 5.925 5.628 -4.797 1.00 0.00 A ATOM 720 N ALA A 45 4.746 2.603 -3.774 1.00 0.00 A ATOM 721 O ALA A 45 4.871 5.617 -2.142 1.00 0.00 A ATOM 722 C ALA A 46 6.536 3.315 0.981 1.00 0.00 A ATOM 723 CA ALA A 46 5.471 4.052 0.165 1.00 0.00 A ATOM 724 CB ALA A 46 4.071 3.614 0.613 1.00 0.00 A ATOM 725 HN ALA A 46 5.976 2.771 -1.427 1.00 0.00 A ATOM 726 HA ALA A 46 5.586 5.130 0.300 1.00 0.00 A ATOM 727 HB1 ALA A 46 3.931 2.549 0.409 1.00 0.00 A ATOM 728 HB2 ALA A 46 3.961 3.788 1.683 1.00 0.00 A ATOM 729 HB3 ALA A 46 3.315 4.182 0.072 1.00 0.00 A ATOM 730 N ALA A 46 5.616 3.697 -1.239 1.00 0.00 A ATOM 731 O ALA A 46 6.883 2.185 0.628 1.00 0.00 A ATOM 732 C ASN A 47 7.502 2.102 3.717 1.00 0.00 A ATOM 733 CA ASN A 47 8.002 3.393 3.031 1.00 0.00 A ATOM 734 CB ASN A 47 8.358 4.505 4.041 1.00 0.00 A ATOM 735 CG ASN A 47 8.859 5.777 3.367 1.00 0.00 A ATOM 736 HN ASN A 47 6.740 4.881 2.237 1.00 0.00 A ATOM 737 HA ASN A 47 8.909 3.141 2.478 1.00 0.00 A ATOM 738 HB2 ASN A 47 7.473 4.761 4.623 1.00 0.00 A ATOM 739 HB1 ASN A 47 9.117 4.133 4.729 1.00 0.00 A ATOM 740 HD21 ASN A 47 10.713 5.721 4.247 1.00 0.00 A ATOM 741 HD22 ASN A 47 10.354 7.013 3.079 1.00 0.00 A ATOM 742 N ASN A 47 7.010 3.915 2.081 1.00 0.00 A ATOM 743 ND2 ASN A 47 10.090 6.179 3.608 1.00 0.00 A ATOM 744 O ASN A 47 7.082 2.095 4.872 1.00 0.00 A ATOM 745 OD1 ASN A 47 8.149 6.409 2.600 1.00 0.00 A ATOM 746 C THR A 48 7.953 -1.308 3.685 1.00 0.00 A ATOM 747 CA THR A 48 6.903 -0.279 3.243 1.00 0.00 A ATOM 748 CB THR A 48 6.143 -0.746 1.986 1.00 0.00 A ATOM 749 CG2 THR A 48 5.237 -1.938 2.254 1.00 0.00 A ATOM 750 HN THR A 48 7.859 1.145 2.006 1.00 0.00 A ATOM 751 HA THR A 48 6.159 -0.132 4.023 1.00 0.00 A ATOM 752 HB THR A 48 6.853 -1.015 1.207 1.00 0.00 A ATOM 753 HG1 THR A 48 5.900 0.971 1.121 1.00 0.00 A ATOM 754 HG21 THR A 48 5.837 -2.751 2.649 1.00 0.00 A ATOM 755 HG22 THR A 48 4.460 -1.663 2.966 1.00 0.00 A ATOM 756 HG23 THR A 48 4.776 -2.253 1.316 1.00 0.00 A ATOM 757 N THR A 48 7.539 1.006 2.959 1.00 0.00 A ATOM 758 O THR A 48 8.748 -1.737 2.843 1.00 0.00 A ATOM 759 OG1 THR A 48 5.313 0.288 1.509 1.00 0.00 A ATOM 760 C PRO A 49 8.619 -4.110 5.006 1.00 0.00 A ATOM 761 CA PRO A 49 8.974 -2.683 5.461 1.00 0.00 A ATOM 762 CB PRO A 49 8.967 -2.533 6.987 1.00 0.00 A ATOM 763 CD PRO A 49 7.212 -1.181 6.083 1.00 0.00 A ATOM 764 CG PRO A 49 7.548 -2.060 7.287 1.00 0.00 A ATOM 765 HA PRO A 49 9.968 -2.440 5.085 1.00 0.00 A ATOM 766 HB2 PRO A 49 9.201 -3.464 7.504 1.00 0.00 A ATOM 767 HB1 PRO A 49 9.675 -1.753 7.276 1.00 0.00 A ATOM 768 HD2 PRO A 49 6.145 -1.237 5.869 1.00 0.00 A ATOM 769 HD1 PRO A 49 7.500 -0.149 6.291 1.00 0.00 A ATOM 770 HG2 PRO A 49 6.880 -2.920 7.316 1.00 0.00 A ATOM 771 HG1 PRO A 49 7.495 -1.502 8.222 1.00 0.00 A ATOM 772 N PRO A 49 8.013 -1.691 4.977 1.00 0.00 A ATOM 773 O PRO A 49 7.514 -4.378 4.530 1.00 0.00 A ATOM 774 C VAL A 50 8.239 -7.156 4.902 1.00 0.00 A ATOM 775 CA VAL A 50 9.549 -6.406 4.640 1.00 0.00 A ATOM 776 CB VAL A 50 10.765 -7.223 5.134 1.00 0.00 A ATOM 777 CG1 VAL A 50 10.790 -8.632 4.521 1.00 0.00 A ATOM 778 CG2 VAL A 50 12.089 -6.534 4.769 1.00 0.00 A ATOM 779 HN VAL A 50 10.431 -4.725 5.606 1.00 0.00 A ATOM 780 HA VAL A 50 9.638 -6.315 3.557 1.00 0.00 A ATOM 781 HB VAL A 50 10.712 -7.319 6.219 1.00 0.00 A ATOM 782 HG11 VAL A 50 10.787 -8.572 3.432 1.00 0.00 A ATOM 783 HG12 VAL A 50 11.687 -9.162 4.845 1.00 0.00 A ATOM 784 HG13 VAL A 50 9.927 -9.212 4.850 1.00 0.00 A ATOM 785 HG21 VAL A 50 12.150 -6.380 3.691 1.00 0.00 A ATOM 786 HG22 VAL A 50 12.179 -5.574 5.276 1.00 0.00 A ATOM 787 HG23 VAL A 50 12.928 -7.155 5.085 1.00 0.00 A ATOM 788 N VAL A 50 9.566 -5.039 5.190 1.00 0.00 A ATOM 789 O VAL A 50 7.654 -7.682 3.959 1.00 0.00 A ATOM 790 C LEU A 51 5.275 -7.281 5.798 1.00 0.00 A ATOM 791 CA LEU A 51 6.503 -7.926 6.467 1.00 0.00 A ATOM 792 CB LEU A 51 6.317 -7.991 7.994 1.00 0.00 A ATOM 793 CD1 LEU A 51 7.157 -8.663 10.259 1.00 0.00 A ATOM 794 CD2 LEU A 51 7.566 -10.196 8.343 1.00 0.00 A ATOM 795 CG LEU A 51 7.439 -8.726 8.756 1.00 0.00 A ATOM 796 HN LEU A 51 8.282 -6.784 6.887 1.00 0.00 A ATOM 797 HA LEU A 51 6.567 -8.943 6.080 1.00 0.00 A ATOM 798 HB2 LEU A 51 6.243 -6.973 8.379 1.00 0.00 A ATOM 799 HB1 LEU A 51 5.371 -8.494 8.203 1.00 0.00 A ATOM 800 HD11 LEU A 51 7.093 -7.624 10.582 1.00 0.00 A ATOM 801 HD12 LEU A 51 6.218 -9.170 10.487 1.00 0.00 A ATOM 802 HD13 LEU A 51 7.966 -9.148 10.806 1.00 0.00 A ATOM 803 HD21 LEU A 51 6.611 -10.706 8.469 1.00 0.00 A ATOM 804 HD22 LEU A 51 7.882 -10.271 7.303 1.00 0.00 A ATOM 805 HD23 LEU A 51 8.317 -10.688 8.961 1.00 0.00 A ATOM 806 HG LEU A 51 8.391 -8.226 8.570 1.00 0.00 A ATOM 807 N LEU A 51 7.751 -7.216 6.146 1.00 0.00 A ATOM 808 O LEU A 51 4.379 -7.980 5.327 1.00 0.00 A ATOM 809 C ARG A 52 4.139 -5.328 3.615 1.00 0.00 A ATOM 810 CA ARG A 52 4.176 -5.143 5.138 1.00 0.00 A ATOM 811 CB ARG A 52 4.385 -3.683 5.590 1.00 0.00 A ATOM 812 CD ARG A 52 2.289 -3.016 6.936 1.00 0.00 A ATOM 813 CG ARG A 52 3.116 -2.828 5.650 1.00 0.00 A ATOM 814 CZ ARG A 52 1.436 -5.142 8.024 1.00 0.00 A ATOM 815 HN ARG A 52 6.094 -5.466 6.022 1.00 0.00 A ATOM 816 HA ARG A 52 3.216 -5.504 5.502 1.00 0.00 A ATOM 817 HB2 ARG A 52 4.833 -3.667 6.583 1.00 0.00 A ATOM 818 HB1 ARG A 52 5.080 -3.201 4.905 1.00 0.00 A ATOM 819 HD2 ARG A 52 2.947 -2.886 7.795 1.00 0.00 A ATOM 820 HD1 ARG A 52 1.537 -2.225 6.968 1.00 0.00 A ATOM 821 HE ARG A 52 1.114 -4.600 6.144 1.00 0.00 A ATOM 822 HG2 ARG A 52 3.420 -1.781 5.610 1.00 0.00 A ATOM 823 HG1 ARG A 52 2.515 -3.031 4.776 1.00 0.00 A ATOM 824 HH11 ARG A 52 2.559 -4.085 9.289 1.00 0.00 A ATOM 825 HH12 ARG A 52 1.876 -5.548 9.952 1.00 0.00 A ATOM 826 HH21 ARG A 52 0.153 -6.427 7.062 1.00 0.00 A ATOM 827 HH22 ARG A 52 0.588 -6.848 8.689 1.00 0.00 A ATOM 828 N ARG A 52 5.255 -5.945 5.722 1.00 0.00 A ATOM 829 NE ARG A 52 1.587 -4.314 6.996 1.00 0.00 A ATOM 830 NH1 ARG A 52 2.010 -4.917 9.184 1.00 0.00 A ATOM 831 NH2 ARG A 52 0.697 -6.221 7.917 1.00 0.00 A ATOM 832 O ARG A 52 3.074 -5.615 3.056 1.00 0.00 A ATOM 833 C LYS A 53 4.998 -6.997 1.273 1.00 0.00 A ATOM 834 CA LYS A 53 5.395 -5.542 1.513 1.00 0.00 A ATOM 835 CB LYS A 53 6.758 -5.185 0.869 1.00 0.00 A ATOM 836 CD LYS A 53 9.115 -5.883 0.117 1.00 0.00 A ATOM 837 CE LYS A 53 9.952 -7.115 -0.271 1.00 0.00 A ATOM 838 CG LYS A 53 7.847 -6.274 0.888 1.00 0.00 A ATOM 839 HN LYS A 53 6.143 -5.007 3.483 1.00 0.00 A ATOM 840 HA LYS A 53 4.638 -4.935 1.012 1.00 0.00 A ATOM 841 HB2 LYS A 53 6.557 -4.953 -0.173 1.00 0.00 A ATOM 842 HB1 LYS A 53 7.152 -4.279 1.331 1.00 0.00 A ATOM 843 HD2 LYS A 53 8.859 -5.334 -0.788 1.00 0.00 A ATOM 844 HD1 LYS A 53 9.715 -5.224 0.745 1.00 0.00 A ATOM 845 HE2 LYS A 53 10.926 -6.757 -0.613 1.00 0.00 A ATOM 846 HE1 LYS A 53 10.112 -7.740 0.611 1.00 0.00 A ATOM 847 HG2 LYS A 53 8.123 -6.492 1.912 1.00 0.00 A ATOM 848 HG1 LYS A 53 7.445 -7.176 0.427 1.00 0.00 A ATOM 849 HZ1 LYS A 53 8.923 -7.334 -2.079 1.00 0.00 A ATOM 850 HZ2 LYS A 53 9.984 -8.553 -1.788 1.00 0.00 A ATOM 851 HZ3 LYS A 53 8.549 -8.520 -1.053 1.00 0.00 A ATOM 852 N LYS A 53 5.309 -5.255 2.951 1.00 0.00 A ATOM 853 NZ LYS A 53 9.331 -7.918 -1.358 1.00 0.00 A ATOM 854 O LYS A 53 4.190 -7.247 0.389 1.00 0.00 A ATOM 855 C SER A 54 3.743 -9.659 2.064 1.00 0.00 A ATOM 856 CA SER A 54 5.236 -9.360 2.007 1.00 0.00 A ATOM 857 CB SER A 54 5.947 -10.174 3.094 1.00 0.00 A ATOM 858 HN SER A 54 6.166 -7.604 2.803 1.00 0.00 A ATOM 859 HA SER A 54 5.612 -9.711 1.046 1.00 0.00 A ATOM 860 HB2 SER A 54 5.580 -9.882 4.078 1.00 0.00 A ATOM 861 HB1 SER A 54 5.728 -11.232 2.942 1.00 0.00 A ATOM 862 HG SER A 54 7.531 -9.077 3.373 1.00 0.00 A ATOM 863 N SER A 54 5.503 -7.922 2.105 1.00 0.00 A ATOM 864 O SER A 54 3.285 -10.495 1.302 1.00 0.00 A ATOM 865 OG SER A 54 7.344 -9.989 3.037 1.00 0.00 A ATOM 866 C GLU A 55 0.869 -8.635 1.603 1.00 0.00 A ATOM 867 CA GLU A 55 1.509 -9.113 2.924 1.00 0.00 A ATOM 868 CB GLU A 55 0.926 -8.346 4.123 1.00 0.00 A ATOM 869 CD GLU A 55 -1.326 -7.923 5.326 1.00 0.00 A ATOM 870 CG GLU A 55 -0.428 -8.919 4.572 1.00 0.00 A ATOM 871 HN GLU A 55 3.408 -8.354 3.590 1.00 0.00 A ATOM 872 HA GLU A 55 1.281 -10.178 3.033 1.00 0.00 A ATOM 873 HB2 GLU A 55 1.612 -8.390 4.971 1.00 0.00 A ATOM 874 HB1 GLU A 55 0.815 -7.309 3.824 1.00 0.00 A ATOM 875 HG2 GLU A 55 -0.965 -9.270 3.692 1.00 0.00 A ATOM 876 HG1 GLU A 55 -0.244 -9.789 5.205 1.00 0.00 A ATOM 877 N GLU A 55 2.967 -8.972 2.911 1.00 0.00 A ATOM 878 O GLU A 55 0.062 -9.362 1.023 1.00 0.00 A ATOM 879 OE1 GLU A 55 -0.819 -6.872 5.806 1.00 0.00 A ATOM 880 OE2 GLU A 55 -2.547 -8.200 5.386 1.00 0.00 A ATOM 881 C LEU A 56 1.070 -7.905 -1.367 1.00 0.00 A ATOM 882 CA LEU A 56 0.717 -6.967 -0.214 1.00 0.00 A ATOM 883 CB LEU A 56 1.189 -5.535 -0.509 1.00 0.00 A ATOM 884 CD1 LEU A 56 0.421 -3.181 -0.282 1.00 0.00 A ATOM 885 CD2 LEU A 56 -0.730 -4.841 1.070 1.00 0.00 A ATOM 886 CG LEU A 56 0.629 -4.487 0.467 1.00 0.00 A ATOM 887 HN LEU A 56 1.913 -6.885 1.606 1.00 0.00 A ATOM 888 HA LEU A 56 -0.368 -6.943 -0.191 1.00 0.00 A ATOM 889 HB2 LEU A 56 2.279 -5.472 -0.514 1.00 0.00 A ATOM 890 HB1 LEU A 56 0.857 -5.285 -1.516 1.00 0.00 A ATOM 891 HD11 LEU A 56 1.367 -2.851 -0.699 1.00 0.00 A ATOM 892 HD12 LEU A 56 -0.300 -3.352 -1.083 1.00 0.00 A ATOM 893 HD13 LEU A 56 0.038 -2.426 0.401 1.00 0.00 A ATOM 894 HD21 LEU A 56 -1.431 -5.090 0.276 1.00 0.00 A ATOM 895 HD22 LEU A 56 -0.604 -5.693 1.739 1.00 0.00 A ATOM 896 HD23 LEU A 56 -1.116 -3.998 1.638 1.00 0.00 A ATOM 897 HG LEU A 56 1.350 -4.338 1.267 1.00 0.00 A ATOM 898 N LEU A 56 1.236 -7.446 1.089 1.00 0.00 A ATOM 899 O LEU A 56 0.238 -8.234 -2.210 1.00 0.00 A ATOM 900 C GLU A 57 2.235 -10.703 -2.145 1.00 0.00 A ATOM 901 CA GLU A 57 2.934 -9.331 -2.236 1.00 0.00 A ATOM 902 CB GLU A 57 4.424 -9.344 -1.865 1.00 0.00 A ATOM 903 CD GLU A 57 6.801 -9.447 -2.513 1.00 0.00 A ATOM 904 CG GLU A 57 5.416 -10.055 -2.782 1.00 0.00 A ATOM 905 HN GLU A 57 2.848 -7.940 -0.578 1.00 0.00 A ATOM 906 HA GLU A 57 2.842 -8.977 -3.261 1.00 0.00 A ATOM 907 HB2 GLU A 57 4.736 -8.298 -1.840 1.00 0.00 A ATOM 908 HB1 GLU A 57 4.537 -9.749 -0.864 1.00 0.00 A ATOM 909 HG2 GLU A 57 5.413 -11.127 -2.578 1.00 0.00 A ATOM 910 HG1 GLU A 57 5.136 -9.891 -3.824 1.00 0.00 A ATOM 911 N GLU A 57 2.316 -8.349 -1.348 1.00 0.00 A ATOM 912 O GLU A 57 1.981 -11.326 -3.174 1.00 0.00 A ATOM 913 OE1 GLU A 57 7.426 -9.755 -1.474 1.00 0.00 A ATOM 914 OE2 GLU A 57 7.207 -8.525 -3.263 1.00 0.00 A ATOM 915 C TYR A 58 -0.392 -12.164 -1.368 1.00 0.00 A ATOM 916 CA TYR A 58 0.986 -12.313 -0.712 1.00 0.00 A ATOM 917 CB TYR A 58 0.852 -12.573 0.798 1.00 0.00 A ATOM 918 CD1 TYR A 58 1.445 -14.964 1.293 1.00 0.00 A ATOM 919 CD2 TYR A 58 -0.895 -14.295 1.459 1.00 0.00 A ATOM 920 CE1 TYR A 58 1.109 -16.276 1.677 1.00 0.00 A ATOM 921 CE2 TYR A 58 -1.234 -15.600 1.864 1.00 0.00 A ATOM 922 CG TYR A 58 0.447 -13.981 1.171 1.00 0.00 A ATOM 923 CZ TYR A 58 -0.238 -16.596 1.961 1.00 0.00 A ATOM 924 HN TYR A 58 2.142 -10.620 -0.126 1.00 0.00 A ATOM 925 HA TYR A 58 1.482 -13.172 -1.165 1.00 0.00 A ATOM 926 HB2 TYR A 58 1.814 -12.402 1.275 1.00 0.00 A ATOM 927 HB1 TYR A 58 0.143 -11.872 1.236 1.00 0.00 A ATOM 928 HD1 TYR A 58 2.474 -14.688 1.108 1.00 0.00 A ATOM 929 HD2 TYR A 58 -1.657 -13.532 1.389 1.00 0.00 A ATOM 930 HE1 TYR A 58 1.882 -17.024 1.767 1.00 0.00 A ATOM 931 HE2 TYR A 58 -2.250 -15.856 2.119 1.00 0.00 A ATOM 932 HH TYR A 58 0.179 -18.435 2.409 1.00 0.00 A ATOM 933 N TYR A 58 1.825 -11.134 -0.945 1.00 0.00 A ATOM 934 O TYR A 58 -0.832 -13.071 -2.073 1.00 0.00 A ATOM 935 OH TYR A 58 -0.581 -17.855 2.344 1.00 0.00 A ATOM 936 C TYR A 59 -2.169 -10.685 -3.425 1.00 0.00 A ATOM 937 CA TYR A 59 -2.345 -10.795 -1.903 1.00 0.00 A ATOM 938 CB TYR A 59 -3.084 -9.577 -1.349 1.00 0.00 A ATOM 939 CD1 TYR A 59 -4.035 -10.686 0.725 1.00 0.00 A ATOM 940 CD2 TYR A 59 -2.911 -8.535 0.943 1.00 0.00 A ATOM 941 CE1 TYR A 59 -4.266 -10.712 2.112 1.00 0.00 A ATOM 942 CE2 TYR A 59 -3.145 -8.555 2.327 1.00 0.00 A ATOM 943 CG TYR A 59 -3.348 -9.603 0.141 1.00 0.00 A ATOM 944 CZ TYR A 59 -3.826 -9.640 2.918 1.00 0.00 A ATOM 945 HN TYR A 59 -0.693 -10.312 -0.577 1.00 0.00 A ATOM 946 HA TYR A 59 -2.977 -11.664 -1.727 1.00 0.00 A ATOM 947 HB2 TYR A 59 -2.537 -8.671 -1.608 1.00 0.00 A ATOM 948 HB1 TYR A 59 -4.050 -9.537 -1.846 1.00 0.00 A ATOM 949 HD1 TYR A 59 -4.391 -11.498 0.108 1.00 0.00 A ATOM 950 HD2 TYR A 59 -2.377 -7.708 0.499 1.00 0.00 A ATOM 951 HE1 TYR A 59 -4.778 -11.548 2.563 1.00 0.00 A ATOM 952 HE2 TYR A 59 -2.807 -7.739 2.943 1.00 0.00 A ATOM 953 HH TYR A 59 -3.461 -9.003 4.752 1.00 0.00 A ATOM 954 N TYR A 59 -1.075 -11.023 -1.201 1.00 0.00 A ATOM 955 O TYR A 59 -3.002 -11.210 -4.168 1.00 0.00 A ATOM 956 OH TYR A 59 -4.106 -9.630 4.251 1.00 0.00 A ATOM 957 C ALA A 60 -0.263 -11.459 -5.849 1.00 0.00 A ATOM 958 CA ALA A 60 -0.670 -10.066 -5.306 1.00 0.00 A ATOM 959 CB ALA A 60 0.475 -9.075 -5.471 1.00 0.00 A ATOM 960 HN ALA A 60 -0.515 -9.514 -3.258 1.00 0.00 A ATOM 961 HA ALA A 60 -1.492 -9.680 -5.905 1.00 0.00 A ATOM 962 HB1 ALA A 60 0.159 -8.089 -5.135 1.00 0.00 A ATOM 963 HB2 ALA A 60 1.332 -9.404 -4.888 1.00 0.00 A ATOM 964 HB3 ALA A 60 0.758 -9.020 -6.523 1.00 0.00 A ATOM 965 N ALA A 60 -1.084 -10.062 -3.903 1.00 0.00 A ATOM 966 O ALA A 60 -0.186 -11.631 -7.062 1.00 0.00 A ATOM 967 C MET A 61 -1.078 -14.675 -5.287 1.00 0.00 A ATOM 968 CA MET A 61 0.227 -13.855 -5.311 1.00 0.00 A ATOM 969 CB MET A 61 1.270 -14.426 -4.335 1.00 0.00 A ATOM 970 CE MET A 61 1.525 -16.690 -1.890 1.00 0.00 A ATOM 971 CG MET A 61 1.592 -15.906 -4.568 1.00 0.00 A ATOM 972 HN MET A 61 0.113 -12.166 -4.006 1.00 0.00 A ATOM 973 HA MET A 61 0.636 -13.919 -6.321 1.00 0.00 A ATOM 974 HB2 MET A 61 2.194 -13.853 -4.427 1.00 0.00 A ATOM 975 HB1 MET A 61 0.907 -14.309 -3.319 1.00 0.00 A ATOM 976 HE1 MET A 61 0.624 -17.241 -2.159 1.00 0.00 A ATOM 977 HE2 MET A 61 2.012 -17.186 -1.051 1.00 0.00 A ATOM 978 HE3 MET A 61 1.254 -15.678 -1.592 1.00 0.00 A ATOM 979 HG2 MET A 61 0.669 -16.482 -4.593 1.00 0.00 A ATOM 980 HG1 MET A 61 2.082 -16.003 -5.538 1.00 0.00 A ATOM 981 N MET A 61 0.003 -12.442 -4.976 1.00 0.00 A ATOM 982 O MET A 61 -1.301 -15.494 -6.184 1.00 0.00 A ATOM 983 SD MET A 61 2.663 -16.645 -3.304 1.00 0.00 A ATOM 984 C LEU A 62 -4.133 -14.641 -5.347 1.00 0.00 A ATOM 985 CA LEU A 62 -3.271 -15.071 -4.155 1.00 0.00 A ATOM 986 CB LEU A 62 -3.932 -14.663 -2.825 1.00 0.00 A ATOM 987 CD1 LEU A 62 -4.013 -14.679 -0.344 1.00 0.00 A ATOM 988 CD2 LEU A 62 -3.639 -16.837 -1.516 1.00 0.00 A ATOM 989 CG LEU A 62 -3.357 -15.332 -1.563 1.00 0.00 A ATOM 990 HN LEU A 62 -1.616 -13.851 -3.528 1.00 0.00 A ATOM 991 HA LEU A 62 -3.185 -16.156 -4.198 1.00 0.00 A ATOM 992 HB2 LEU A 62 -3.851 -13.581 -2.716 1.00 0.00 A ATOM 993 HB1 LEU A 62 -4.994 -14.907 -2.881 1.00 0.00 A ATOM 994 HD11 LEU A 62 -5.099 -14.719 -0.431 1.00 0.00 A ATOM 995 HD12 LEU A 62 -3.718 -15.201 0.562 1.00 0.00 A ATOM 996 HD13 LEU A 62 -3.686 -13.644 -0.274 1.00 0.00 A ATOM 997 HD21 LEU A 62 -4.711 -17.023 -1.585 1.00 0.00 A ATOM 998 HD22 LEU A 62 -3.126 -17.342 -2.333 1.00 0.00 A ATOM 999 HD23 LEU A 62 -3.265 -17.249 -0.578 1.00 0.00 A ATOM 1000 HG LEU A 62 -2.280 -15.177 -1.510 1.00 0.00 A ATOM 1001 N LEU A 62 -1.930 -14.480 -4.266 1.00 0.00 A ATOM 1002 O LEU A 62 -4.532 -15.479 -6.163 1.00 0.00 A ATOM 1003 C SER A 63 -3.899 -12.974 -7.798 1.00 0.00 A ATOM 1004 CA SER A 63 -4.943 -12.762 -6.696 1.00 0.00 A ATOM 1005 CB SER A 63 -5.251 -11.268 -6.520 1.00 0.00 A ATOM 1006 HN SER A 63 -3.963 -12.710 -4.792 1.00 0.00 A ATOM 1007 HA SER A 63 -5.864 -13.284 -6.957 1.00 0.00 A ATOM 1008 HB2 SER A 63 -5.761 -10.908 -7.412 1.00 0.00 A ATOM 1009 HB1 SER A 63 -5.907 -11.125 -5.660 1.00 0.00 A ATOM 1010 HG SER A 63 -3.652 -10.779 -5.489 1.00 0.00 A ATOM 1011 N SER A 63 -4.395 -13.335 -5.466 1.00 0.00 A ATOM 1012 O SER A 63 -2.700 -12.898 -7.537 1.00 0.00 A ATOM 1013 OG SER A 63 -4.069 -10.507 -6.351 1.00 0.00 A ATOM 1014 C LYS A 64 -3.001 -12.055 -10.685 1.00 0.00 A ATOM 1015 CA LYS A 64 -3.353 -13.437 -10.135 1.00 0.00 A ATOM 1016 CB LYS A 64 -3.860 -14.486 -11.138 1.00 0.00 A ATOM 1017 CD LYS A 64 -2.665 -16.536 -10.084 1.00 0.00 A ATOM 1018 CE LYS A 64 -2.829 -17.638 -9.028 1.00 0.00 A ATOM 1019 CG LYS A 64 -4.005 -15.872 -10.465 1.00 0.00 A ATOM 1020 HN LYS A 64 -5.304 -13.310 -9.221 1.00 0.00 A ATOM 1021 HA LYS A 64 -2.419 -13.815 -9.725 1.00 0.00 A ATOM 1022 HB2 LYS A 64 -4.831 -14.174 -11.528 1.00 0.00 A ATOM 1023 HB1 LYS A 64 -3.162 -14.563 -11.972 1.00 0.00 A ATOM 1024 HD2 LYS A 64 -2.239 -16.978 -10.986 1.00 0.00 A ATOM 1025 HD1 LYS A 64 -1.944 -15.812 -9.707 1.00 0.00 A ATOM 1026 HE2 LYS A 64 -3.709 -18.239 -9.275 1.00 0.00 A ATOM 1027 HE1 LYS A 64 -1.952 -18.289 -9.082 1.00 0.00 A ATOM 1028 HG2 LYS A 64 -4.631 -15.779 -9.577 1.00 0.00 A ATOM 1029 HG1 LYS A 64 -4.527 -16.537 -11.154 1.00 0.00 A ATOM 1030 HZ1 LYS A 64 -2.139 -16.524 -7.375 1.00 0.00 A ATOM 1031 HZ2 LYS A 64 -3.756 -16.505 -7.501 1.00 0.00 A ATOM 1032 HZ3 LYS A 64 -3.002 -17.849 -6.970 1.00 0.00 A ATOM 1033 N LYS A 64 -4.313 -13.257 -9.036 1.00 0.00 A ATOM 1034 NZ LYS A 64 -2.940 -17.102 -7.645 1.00 0.00 A ATOM 1035 O LYS A 64 -3.610 -11.562 -11.635 1.00 0.00 A ATOM 1036 C THR A 65 -0.126 -9.858 -10.229 1.00 0.00 A ATOM 1037 CA THR A 65 -1.653 -10.022 -10.069 1.00 0.00 A ATOM 1038 CB THR A 65 -2.161 -9.414 -8.743 1.00 0.00 A ATOM 1039 CG2 THR A 65 -1.737 -7.999 -8.392 1.00 0.00 A ATOM 1040 HN THR A 65 -1.653 -11.943 -9.209 1.00 0.00 A ATOM 1041 HA THR A 65 -2.154 -9.538 -10.904 1.00 0.00 A ATOM 1042 HB THR A 65 -1.798 -10.052 -7.944 1.00 0.00 A ATOM 1043 HG1 THR A 65 -3.759 -9.886 -7.789 1.00 0.00 A ATOM 1044 HG21 THR A 65 -2.012 -7.308 -9.181 1.00 0.00 A ATOM 1045 HG22 THR A 65 -2.252 -7.715 -7.474 1.00 0.00 A ATOM 1046 HG23 THR A 65 -0.662 -7.958 -8.211 1.00 0.00 A ATOM 1047 N THR A 65 -2.037 -11.435 -10.002 1.00 0.00 A ATOM 1048 O THR A 65 0.638 -10.785 -9.965 1.00 0.00 A ATOM 1049 OG1 THR A 65 -3.573 -9.426 -8.651 1.00 0.00 A ATOM 1050 C LYS A 66 2.034 -7.191 -9.600 1.00 0.00 A ATOM 1051 CA LYS A 66 1.746 -8.250 -10.675 1.00 0.00 A ATOM 1052 CB LYS A 66 2.051 -7.742 -12.098 1.00 0.00 A ATOM 1053 CD LYS A 66 4.680 -7.858 -11.971 1.00 0.00 A ATOM 1054 CE LYS A 66 4.862 -9.201 -12.688 1.00 0.00 A ATOM 1055 CG LYS A 66 3.412 -7.054 -12.318 1.00 0.00 A ATOM 1056 HN LYS A 66 -0.357 -7.989 -10.957 1.00 0.00 A ATOM 1057 HA LYS A 66 2.376 -9.116 -10.473 1.00 0.00 A ATOM 1058 HB2 LYS A 66 1.962 -8.581 -12.788 1.00 0.00 A ATOM 1059 HB1 LYS A 66 1.283 -7.016 -12.375 1.00 0.00 A ATOM 1060 HD2 LYS A 66 5.545 -7.229 -12.197 1.00 0.00 A ATOM 1061 HD1 LYS A 66 4.709 -8.052 -10.903 1.00 0.00 A ATOM 1062 HE2 LYS A 66 5.773 -9.661 -12.295 1.00 0.00 A ATOM 1063 HE1 LYS A 66 4.021 -9.860 -12.460 1.00 0.00 A ATOM 1064 HG2 LYS A 66 3.466 -6.757 -13.365 1.00 0.00 A ATOM 1065 HG1 LYS A 66 3.433 -6.132 -11.734 1.00 0.00 A ATOM 1066 HZ1 LYS A 66 5.470 -8.143 -14.393 1.00 0.00 A ATOM 1067 HZ2 LYS A 66 5.520 -9.772 -14.601 1.00 0.00 A ATOM 1068 HZ3 LYS A 66 4.115 -8.935 -14.616 1.00 0.00 A ATOM 1069 N LYS A 66 0.334 -8.667 -10.638 1.00 0.00 A ATOM 1070 NZ LYS A 66 5.004 -9.032 -14.149 1.00 0.00 A ATOM 1071 O LYS A 66 1.238 -6.280 -9.391 1.00 0.00 A ATOM 1072 C VAL A 67 4.758 -5.411 -8.746 1.00 0.00 A ATOM 1073 CA VAL A 67 3.750 -6.301 -8.018 1.00 0.00 A ATOM 1074 CB VAL A 67 4.453 -6.986 -6.823 1.00 0.00 A ATOM 1075 CG1 VAL A 67 4.917 -5.957 -5.782 1.00 0.00 A ATOM 1076 CG2 VAL A 67 3.527 -7.971 -6.104 1.00 0.00 A ATOM 1077 HN VAL A 67 3.783 -8.086 -9.164 1.00 0.00 A ATOM 1078 HA VAL A 67 2.946 -5.673 -7.638 1.00 0.00 A ATOM 1079 HB VAL A 67 5.323 -7.539 -7.181 1.00 0.00 A ATOM 1080 HG11 VAL A 67 4.077 -5.350 -5.448 1.00 0.00 A ATOM 1081 HG12 VAL A 67 5.343 -6.472 -4.920 1.00 0.00 A ATOM 1082 HG13 VAL A 67 5.686 -5.309 -6.203 1.00 0.00 A ATOM 1083 HG21 VAL A 67 2.639 -7.449 -5.758 1.00 0.00 A ATOM 1084 HG22 VAL A 67 3.231 -8.780 -6.771 1.00 0.00 A ATOM 1085 HG23 VAL A 67 4.043 -8.409 -5.251 1.00 0.00 A ATOM 1086 N VAL A 67 3.194 -7.300 -8.943 1.00 0.00 A ATOM 1087 O VAL A 67 5.685 -5.917 -9.377 1.00 0.00 A ATOM 1088 C TYR A 68 6.074 -2.227 -7.919 1.00 0.00 A ATOM 1089 CA TYR A 68 5.580 -3.101 -9.079 1.00 0.00 A ATOM 1090 CB TYR A 68 4.951 -2.273 -10.199 1.00 0.00 A ATOM 1091 CD1 TYR A 68 6.104 -0.015 -10.358 1.00 0.00 A ATOM 1092 CD2 TYR A 68 6.603 -1.721 -12.030 1.00 0.00 A ATOM 1093 CE1 TYR A 68 6.955 0.885 -11.021 1.00 0.00 A ATOM 1094 CE2 TYR A 68 7.457 -0.822 -12.695 1.00 0.00 A ATOM 1095 CG TYR A 68 5.910 -1.313 -10.874 1.00 0.00 A ATOM 1096 CZ TYR A 68 7.604 0.493 -12.205 1.00 0.00 A ATOM 1097 HN TYR A 68 3.764 -3.734 -8.176 1.00 0.00 A ATOM 1098 HA TYR A 68 6.443 -3.611 -9.511 1.00 0.00 A ATOM 1099 HB2 TYR A 68 4.541 -2.946 -10.955 1.00 0.00 A ATOM 1100 HB1 TYR A 68 4.126 -1.711 -9.776 1.00 0.00 A ATOM 1101 HD1 TYR A 68 5.586 0.308 -9.466 1.00 0.00 A ATOM 1102 HD2 TYR A 68 6.455 -2.719 -12.425 1.00 0.00 A ATOM 1103 HE1 TYR A 68 7.088 1.892 -10.661 1.00 0.00 A ATOM 1104 HE2 TYR A 68 7.960 -1.133 -13.597 1.00 0.00 A ATOM 1105 HH TYR A 68 8.289 1.279 -13.823 1.00 0.00 A ATOM 1106 N TYR A 68 4.617 -4.091 -8.605 1.00 0.00 A ATOM 1107 O TYR A 68 5.349 -1.390 -7.374 1.00 0.00 A ATOM 1108 OH TYR A 68 8.368 1.393 -12.873 1.00 0.00 A ATOM 1109 C TYR A 69 8.425 -0.238 -7.185 1.00 0.00 A ATOM 1110 CA TYR A 69 7.996 -1.562 -6.557 1.00 0.00 A ATOM 1111 CB TYR A 69 9.186 -2.296 -5.927 1.00 0.00 A ATOM 1112 CD1 TYR A 69 8.187 -3.005 -3.730 1.00 0.00 A ATOM 1113 CD2 TYR A 69 8.733 -4.729 -5.374 1.00 0.00 A ATOM 1114 CE1 TYR A 69 7.630 -3.985 -2.895 1.00 0.00 A ATOM 1115 CE2 TYR A 69 8.173 -5.710 -4.538 1.00 0.00 A ATOM 1116 CG TYR A 69 8.721 -3.376 -4.979 1.00 0.00 A ATOM 1117 CZ TYR A 69 7.603 -5.336 -3.303 1.00 0.00 A ATOM 1118 HN TYR A 69 7.882 -3.135 -7.988 1.00 0.00 A ATOM 1119 HA TYR A 69 7.284 -1.339 -5.759 1.00 0.00 A ATOM 1120 HB2 TYR A 69 9.820 -2.724 -6.705 1.00 0.00 A ATOM 1121 HB1 TYR A 69 9.787 -1.586 -5.358 1.00 0.00 A ATOM 1122 HD1 TYR A 69 8.176 -1.969 -3.413 1.00 0.00 A ATOM 1123 HD2 TYR A 69 9.144 -5.021 -6.327 1.00 0.00 A ATOM 1124 HE1 TYR A 69 7.197 -3.698 -1.951 1.00 0.00 A ATOM 1125 HE2 TYR A 69 8.144 -6.744 -4.853 1.00 0.00 A ATOM 1126 HH TYR A 69 7.059 -7.220 -2.888 1.00 0.00 A ATOM 1127 N TYR A 69 7.341 -2.412 -7.544 1.00 0.00 A ATOM 1128 O TYR A 69 9.201 -0.200 -8.145 1.00 0.00 A ATOM 1129 OH TYR A 69 7.042 -6.273 -2.494 1.00 0.00 A ATOM 1130 C PHE A 70 8.659 2.941 -5.568 1.00 0.00 A ATOM 1131 CA PHE A 70 8.276 2.237 -6.884 1.00 0.00 A ATOM 1132 CB PHE A 70 7.092 2.845 -7.639 1.00 0.00 A ATOM 1133 CD1 PHE A 70 8.426 4.994 -8.124 1.00 0.00 A ATOM 1134 CD2 PHE A 70 6.086 4.841 -8.763 1.00 0.00 A ATOM 1135 CE1 PHE A 70 8.472 6.314 -8.600 1.00 0.00 A ATOM 1136 CE2 PHE A 70 6.136 6.160 -9.252 1.00 0.00 A ATOM 1137 CG PHE A 70 7.225 4.256 -8.187 1.00 0.00 A ATOM 1138 CZ PHE A 70 7.328 6.894 -9.164 1.00 0.00 A ATOM 1139 HN PHE A 70 7.238 0.736 -5.857 1.00 0.00 A ATOM 1140 HA PHE A 70 9.149 2.262 -7.532 1.00 0.00 A ATOM 1141 HB2 PHE A 70 6.871 2.191 -8.478 1.00 0.00 A ATOM 1142 HB1 PHE A 70 6.221 2.799 -6.990 1.00 0.00 A ATOM 1143 HD1 PHE A 70 9.315 4.583 -7.675 1.00 0.00 A ATOM 1144 HD2 PHE A 70 5.176 4.260 -8.809 1.00 0.00 A ATOM 1145 HE1 PHE A 70 9.383 6.887 -8.518 1.00 0.00 A ATOM 1146 HE2 PHE A 70 5.269 6.629 -9.692 1.00 0.00 A ATOM 1147 HZ PHE A 70 7.361 7.908 -9.526 1.00 0.00 A ATOM 1148 N PHE A 70 7.926 0.850 -6.598 1.00 0.00 A ATOM 1149 O PHE A 70 8.383 4.116 -5.336 1.00 0.00 A ATOM 1150 C GLN A 71 10.745 3.552 -3.198 1.00 0.00 A ATOM 1151 CA GLN A 71 9.569 2.563 -3.293 1.00 0.00 A ATOM 1152 CB GLN A 71 9.726 1.268 -2.478 1.00 0.00 A ATOM 1153 CD GLN A 71 9.343 0.250 -0.158 1.00 0.00 A ATOM 1154 CG GLN A 71 9.721 1.501 -0.958 1.00 0.00 A ATOM 1155 HN GLN A 71 9.466 1.225 -4.929 1.00 0.00 A ATOM 1156 HA GLN A 71 8.686 3.076 -2.918 1.00 0.00 A ATOM 1157 HB2 GLN A 71 8.884 0.622 -2.734 1.00 0.00 A ATOM 1158 HB1 GLN A 71 10.643 0.761 -2.770 1.00 0.00 A ATOM 1159 HE21 GLN A 71 10.628 0.669 1.372 1.00 0.00 A ATOM 1160 HE22 GLN A 71 9.569 -0.744 1.548 1.00 0.00 A ATOM 1161 HG2 GLN A 71 10.707 1.846 -0.650 1.00 0.00 A ATOM 1162 HG1 GLN A 71 9.005 2.285 -0.722 1.00 0.00 A ATOM 1163 N GLN A 71 9.288 2.182 -4.668 1.00 0.00 A ATOM 1164 NE2 GLN A 71 9.902 0.069 1.025 1.00 0.00 A ATOM 1165 O GLN A 71 11.796 3.242 -2.644 1.00 0.00 A ATOM 1166 OE1 GLN A 71 8.520 -0.560 -0.556 1.00 0.00 A ATOM 1167 C GLY A 72 11.680 6.438 -2.178 1.00 0.00 A ATOM 1168 CA GLY A 72 11.444 5.927 -3.602 1.00 0.00 A ATOM 1169 HN GLY A 72 9.658 4.904 -4.206 1.00 0.00 A ATOM 1170 HA2 GLY A 72 12.409 5.662 -4.032 1.00 0.00 A ATOM 1171 HA1 GLY A 72 11.029 6.762 -4.169 1.00 0.00 A ATOM 1172 N GLY A 72 10.530 4.779 -3.695 1.00 0.00 A ATOM 1173 O GLY A 72 12.484 7.343 -1.978 1.00 0.00 A ATOM 1174 C GLY A 73 10.513 7.591 0.583 1.00 0.00 A ATOM 1175 CA GLY A 73 11.108 6.227 0.223 1.00 0.00 A ATOM 1176 HN GLY A 73 10.365 5.120 -1.450 1.00 0.00 A ATOM 1177 HA2 GLY A 73 10.614 5.465 0.826 1.00 0.00 A ATOM 1178 HA1 GLY A 73 12.166 6.240 0.489 1.00 0.00 A ATOM 1179 N GLY A 73 10.976 5.876 -1.188 1.00 0.00 A ATOM 1180 O GLY A 73 10.766 8.075 1.689 1.00 0.00 A ATOM 1181 C ASN A 74 7.675 9.538 -0.536 1.00 0.00 A ATOM 1182 CA ASN A 74 9.161 9.545 -0.130 1.00 0.00 A ATOM 1183 CB ASN A 74 10.018 10.619 -0.838 1.00 0.00 A ATOM 1184 CG ASN A 74 11.092 11.283 0.020 1.00 0.00 A ATOM 1185 HN ASN A 74 9.668 7.813 -1.242 1.00 0.00 A ATOM 1186 HA ASN A 74 9.145 9.779 0.936 1.00 0.00 A ATOM 1187 HB2 ASN A 74 10.499 10.187 -1.718 1.00 0.00 A ATOM 1188 HB1 ASN A 74 9.371 11.427 -1.176 1.00 0.00 A ATOM 1189 HD21 ASN A 74 11.394 9.668 1.250 1.00 0.00 A ATOM 1190 HD22 ASN A 74 12.371 11.132 1.496 1.00 0.00 A ATOM 1191 N ASN A 74 9.770 8.233 -0.327 1.00 0.00 A ATOM 1192 ND2 ASN A 74 11.667 10.617 1.000 1.00 0.00 A ATOM 1193 O ASN A 74 6.836 9.316 0.335 1.00 0.00 A ATOM 1194 OD1 ASN A 74 11.428 12.440 -0.181 1.00 0.00 A ATOM 1195 C ASN A 75 5.639 10.148 -3.719 1.00 0.00 A ATOM 1196 CA ASN A 75 5.931 10.076 -2.204 1.00 0.00 A ATOM 1197 CB ASN A 75 5.534 11.433 -1.582 1.00 0.00 A ATOM 1198 CG ASN A 75 6.056 12.686 -2.288 1.00 0.00 A ATOM 1199 HN ASN A 75 8.092 9.927 -2.479 1.00 0.00 A ATOM 1200 HA ASN A 75 5.304 9.290 -1.784 1.00 0.00 A ATOM 1201 HB2 ASN A 75 4.448 11.485 -1.602 1.00 0.00 A ATOM 1202 HB1 ASN A 75 5.833 11.483 -0.538 1.00 0.00 A ATOM 1203 HD21 ASN A 75 7.873 11.942 -3.081 1.00 0.00 A ATOM 1204 HD22 ASN A 75 7.438 13.620 -3.306 1.00 0.00 A ATOM 1205 N ASN A 75 7.329 9.810 -1.805 1.00 0.00 A ATOM 1206 ND2 ASN A 75 7.217 12.724 -2.915 1.00 0.00 A ATOM 1207 O ASN A 75 4.584 10.630 -4.133 1.00 0.00 A ATOM 1208 OD1 ASN A 75 5.378 13.704 -2.257 1.00 0.00 A ATOM 1209 C GLU A 76 5.484 9.699 -6.853 1.00 0.00 A ATOM 1210 CA GLU A 76 6.705 10.007 -5.974 1.00 0.00 A ATOM 1211 CB GLU A 76 7.990 9.343 -6.508 1.00 0.00 A ATOM 1212 CD GLU A 76 9.324 9.890 -4.377 1.00 0.00 A ATOM 1213 CG GLU A 76 9.303 9.912 -5.914 1.00 0.00 A ATOM 1214 HN GLU A 76 7.367 9.224 -4.109 1.00 0.00 A ATOM 1215 HA GLU A 76 6.850 11.086 -6.052 1.00 0.00 A ATOM 1216 HB2 GLU A 76 7.940 8.272 -6.308 1.00 0.00 A ATOM 1217 HB1 GLU A 76 8.024 9.480 -7.589 1.00 0.00 A ATOM 1218 HG2 GLU A 76 10.143 9.326 -6.295 1.00 0.00 A ATOM 1219 HG1 GLU A 76 9.428 10.939 -6.265 1.00 0.00 A ATOM 1220 N GLU A 76 6.574 9.694 -4.545 1.00 0.00 A ATOM 1221 O GLU A 76 5.256 10.406 -7.842 1.00 0.00 A ATOM 1222 OE1 GLU A 76 9.254 8.787 -3.790 1.00 0.00 A ATOM 1223 OE2 GLU A 76 9.095 10.960 -3.767 1.00 0.00 A ATOM 1224 C LEU A 77 2.197 9.127 -6.694 1.00 0.00 A ATOM 1225 CA LEU A 77 3.432 8.343 -7.172 1.00 0.00 A ATOM 1226 CB LEU A 77 3.228 6.838 -6.988 1.00 0.00 A ATOM 1227 CD1 LEU A 77 2.347 6.301 -9.353 1.00 0.00 A ATOM 1228 CD2 LEU A 77 2.076 4.736 -7.474 1.00 0.00 A ATOM 1229 CG LEU A 77 2.112 6.209 -7.842 1.00 0.00 A ATOM 1230 HN LEU A 77 4.948 8.181 -5.662 1.00 0.00 A ATOM 1231 HA LEU A 77 3.562 8.549 -8.232 1.00 0.00 A ATOM 1232 HB2 LEU A 77 4.168 6.334 -7.216 1.00 0.00 A ATOM 1233 HB1 LEU A 77 2.996 6.662 -5.938 1.00 0.00 A ATOM 1234 HD11 LEU A 77 2.453 7.340 -9.658 1.00 0.00 A ATOM 1235 HD12 LEU A 77 3.243 5.753 -9.632 1.00 0.00 A ATOM 1236 HD13 LEU A 77 1.492 5.870 -9.876 1.00 0.00 A ATOM 1237 HD21 LEU A 77 3.070 4.332 -7.615 1.00 0.00 A ATOM 1238 HD22 LEU A 77 1.809 4.627 -6.425 1.00 0.00 A ATOM 1239 HD23 LEU A 77 1.357 4.203 -8.097 1.00 0.00 A ATOM 1240 HG LEU A 77 1.147 6.644 -7.593 1.00 0.00 A ATOM 1241 N LEU A 77 4.673 8.704 -6.481 1.00 0.00 A ATOM 1242 O LEU A 77 1.190 9.166 -7.405 1.00 0.00 A ATOM 1243 C GLY A 78 0.863 11.755 -6.111 1.00 0.00 A ATOM 1244 CA GLY A 78 1.238 10.720 -5.046 1.00 0.00 A ATOM 1245 HN GLY A 78 3.162 9.803 -5.037 1.00 0.00 A ATOM 1246 HA2 GLY A 78 0.350 10.156 -4.766 1.00 0.00 A ATOM 1247 HA1 GLY A 78 1.605 11.243 -4.162 1.00 0.00 A ATOM 1248 N GLY A 78 2.273 9.801 -5.535 1.00 0.00 A ATOM 1249 O GLY A 78 -0.313 12.080 -6.278 1.00 0.00 A ATOM 1250 C THR A 79 0.725 12.532 -9.054 1.00 0.00 A ATOM 1251 CA THR A 79 1.837 12.988 -8.099 1.00 0.00 A ATOM 1252 CB THR A 79 3.213 12.913 -8.804 1.00 0.00 A ATOM 1253 CG2 THR A 79 3.453 14.121 -9.707 1.00 0.00 A ATOM 1254 HN THR A 79 2.805 11.874 -6.615 1.00 0.00 A ATOM 1255 HA THR A 79 1.643 14.021 -7.815 1.00 0.00 A ATOM 1256 HB THR A 79 3.259 12.016 -9.416 1.00 0.00 A ATOM 1257 HG1 THR A 79 4.684 11.944 -7.945 1.00 0.00 A ATOM 1258 HG21 THR A 79 2.673 14.178 -10.467 1.00 0.00 A ATOM 1259 HG22 THR A 79 3.457 15.036 -9.114 1.00 0.00 A ATOM 1260 HG23 THR A 79 4.419 14.017 -10.200 1.00 0.00 A ATOM 1261 N THR A 79 1.876 12.181 -6.877 1.00 0.00 A ATOM 1262 O THR A 79 -0.173 13.314 -9.378 1.00 0.00 A ATOM 1263 OG1 THR A 79 4.275 12.838 -7.873 1.00 0.00 A ATOM 1264 C ALA A 80 -1.595 10.494 -9.699 1.00 0.00 A ATOM 1265 CA ALA A 80 -0.229 10.657 -10.366 1.00 0.00 A ATOM 1266 CB ALA A 80 0.280 9.284 -10.826 1.00 0.00 A ATOM 1267 HN ALA A 80 1.513 10.658 -9.168 1.00 0.00 A ATOM 1268 HA ALA A 80 -0.358 11.292 -11.243 1.00 0.00 A ATOM 1269 HB1 ALA A 80 0.567 8.678 -9.968 1.00 0.00 A ATOM 1270 HB2 ALA A 80 -0.494 8.752 -11.380 1.00 0.00 A ATOM 1271 HB3 ALA A 80 1.136 9.422 -11.479 1.00 0.00 A ATOM 1272 N ALA A 80 0.763 11.264 -9.486 1.00 0.00 A ATOM 1273 O ALA A 80 -2.596 10.930 -10.271 1.00 0.00 A ATOM 1274 C VAL A 81 -3.752 10.505 -7.221 1.00 0.00 A ATOM 1275 CA VAL A 81 -2.908 9.429 -7.912 1.00 0.00 A ATOM 1276 CB VAL A 81 -2.716 8.156 -7.063 1.00 0.00 A ATOM 1277 CG1 VAL A 81 -2.110 7.051 -7.934 1.00 0.00 A ATOM 1278 CG2 VAL A 81 -1.842 8.298 -5.808 1.00 0.00 A ATOM 1279 HN VAL A 81 -0.762 9.604 -8.087 1.00 0.00 A ATOM 1280 HA VAL A 81 -3.534 9.109 -8.747 1.00 0.00 A ATOM 1281 HB VAL A 81 -3.705 7.828 -6.752 1.00 0.00 A ATOM 1282 HG11 VAL A 81 -2.621 7.001 -8.890 1.00 0.00 A ATOM 1283 HG12 VAL A 81 -1.052 7.241 -8.113 1.00 0.00 A ATOM 1284 HG13 VAL A 81 -2.232 6.096 -7.435 1.00 0.00 A ATOM 1285 HG21 VAL A 81 -0.913 8.804 -6.054 1.00 0.00 A ATOM 1286 HG22 VAL A 81 -2.369 8.845 -5.031 1.00 0.00 A ATOM 1287 HG23 VAL A 81 -1.602 7.311 -5.412 1.00 0.00 A ATOM 1288 N VAL A 81 -1.644 9.891 -8.504 1.00 0.00 A ATOM 1289 O VAL A 81 -4.796 10.867 -7.755 1.00 0.00 A ATOM 1290 C GLY A 82 -3.649 13.251 -4.840 1.00 0.00 A ATOM 1291 CA GLY A 82 -4.189 11.873 -5.214 1.00 0.00 A ATOM 1292 HN GLY A 82 -2.428 10.729 -5.727 1.00 0.00 A ATOM 1293 HA2 GLY A 82 -5.158 12.030 -5.690 1.00 0.00 A ATOM 1294 HA1 GLY A 82 -4.387 11.341 -4.285 1.00 0.00 A ATOM 1295 N GLY A 82 -3.331 11.033 -6.065 1.00 0.00 A ATOM 1296 O GLY A 82 -4.378 14.016 -4.216 1.00 0.00 A ATOM 1297 C LYS A 83 -1.461 15.270 -3.521 1.00 0.00 A ATOM 1298 CA LYS A 83 -1.656 14.829 -4.985 1.00 0.00 A ATOM 1299 CB LYS A 83 -2.223 15.987 -5.835 1.00 0.00 A ATOM 1300 CD LYS A 83 -3.673 15.155 -7.837 1.00 0.00 A ATOM 1301 CE LYS A 83 -3.611 13.706 -8.338 1.00 0.00 A ATOM 1302 CG LYS A 83 -2.325 15.739 -7.357 1.00 0.00 A ATOM 1303 HN LYS A 83 -1.871 12.863 -5.705 1.00 0.00 A ATOM 1304 HA LYS A 83 -0.643 14.653 -5.353 1.00 0.00 A ATOM 1305 HB2 LYS A 83 -3.194 16.293 -5.443 1.00 0.00 A ATOM 1306 HB1 LYS A 83 -1.551 16.837 -5.698 1.00 0.00 A ATOM 1307 HD2 LYS A 83 -4.400 15.203 -7.025 1.00 0.00 A ATOM 1308 HD1 LYS A 83 -4.059 15.781 -8.643 1.00 0.00 A ATOM 1309 HE2 LYS A 83 -3.126 13.087 -7.584 1.00 0.00 A ATOM 1310 HE1 LYS A 83 -4.636 13.337 -8.456 1.00 0.00 A ATOM 1311 HG2 LYS A 83 -2.215 16.710 -7.841 1.00 0.00 A ATOM 1312 HG1 LYS A 83 -1.490 15.122 -7.690 1.00 0.00 A ATOM 1313 HZ1 LYS A 83 -3.250 14.205 -10.320 1.00 0.00 A ATOM 1314 HZ2 LYS A 83 -1.887 13.711 -9.504 1.00 0.00 A ATOM 1315 HZ3 LYS A 83 -2.989 12.608 -9.969 1.00 0.00 A ATOM 1316 N LYS A 83 -2.403 13.579 -5.212 1.00 0.00 A ATOM 1317 NZ LYS A 83 -2.893 13.567 -9.625 1.00 0.00 A ATOM 1318 O LYS A 83 -0.437 15.889 -3.235 1.00 0.00 A ATOM 1319 C LEU A 84 -1.705 14.464 -0.239 1.00 0.00 A ATOM 1320 CA LEU A 84 -2.428 15.413 -1.207 1.00 0.00 A ATOM 1321 CB LEU A 84 -3.895 15.644 -0.786 1.00 0.00 A ATOM 1322 CD1 LEU A 84 -6.089 16.826 -1.114 1.00 0.00 A ATOM 1323 CD2 LEU A 84 -3.993 18.117 -1.434 1.00 0.00 A ATOM 1324 CG LEU A 84 -4.636 16.734 -1.589 1.00 0.00 A ATOM 1325 HN LEU A 84 -3.219 14.520 -2.978 1.00 0.00 A ATOM 1326 HA LEU A 84 -1.897 16.359 -1.134 1.00 0.00 A ATOM 1327 HB2 LEU A 84 -4.443 14.706 -0.892 1.00 0.00 A ATOM 1328 HB1 LEU A 84 -3.915 15.922 0.270 1.00 0.00 A ATOM 1329 HD11 LEU A 84 -6.585 15.865 -1.250 1.00 0.00 A ATOM 1330 HD12 LEU A 84 -6.126 17.106 -0.061 1.00 0.00 A ATOM 1331 HD13 LEU A 84 -6.622 17.575 -1.700 1.00 0.00 A ATOM 1332 HD21 LEU A 84 -3.924 18.383 -0.379 1.00 0.00 A ATOM 1333 HD22 LEU A 84 -2.999 18.123 -1.878 1.00 0.00 A ATOM 1334 HD23 LEU A 84 -4.597 18.863 -1.951 1.00 0.00 A ATOM 1335 HG LEU A 84 -4.642 16.468 -2.646 1.00 0.00 A ATOM 1336 N LEU A 84 -2.385 14.958 -2.602 1.00 0.00 A ATOM 1337 O LEU A 84 -0.735 14.873 0.404 1.00 0.00 A ATOM 1338 C PHE A 85 -0.125 11.716 -0.023 1.00 0.00 A ATOM 1339 CA PHE A 85 -1.413 12.209 0.666 1.00 0.00 A ATOM 1340 CB PHE A 85 -2.346 11.077 1.131 1.00 0.00 A ATOM 1341 CD1 PHE A 85 -3.037 10.340 -1.255 1.00 0.00 A ATOM 1342 CD2 PHE A 85 -4.275 9.553 0.685 1.00 0.00 A ATOM 1343 CE1 PHE A 85 -3.877 9.575 -2.086 1.00 0.00 A ATOM 1344 CE2 PHE A 85 -5.122 8.803 -0.147 1.00 0.00 A ATOM 1345 CG PHE A 85 -3.229 10.325 0.144 1.00 0.00 A ATOM 1346 CZ PHE A 85 -4.921 8.812 -1.534 1.00 0.00 A ATOM 1347 HN PHE A 85 -2.940 12.911 -0.663 1.00 0.00 A ATOM 1348 HA PHE A 85 -1.085 12.709 1.578 1.00 0.00 A ATOM 1349 HB2 PHE A 85 -1.750 10.336 1.664 1.00 0.00 A ATOM 1350 HB1 PHE A 85 -3.013 11.519 1.872 1.00 0.00 A ATOM 1351 HD1 PHE A 85 -2.255 10.922 -1.716 1.00 0.00 A ATOM 1352 HD2 PHE A 85 -4.430 9.532 1.753 1.00 0.00 A ATOM 1353 HE1 PHE A 85 -3.720 9.565 -3.152 1.00 0.00 A ATOM 1354 HE2 PHE A 85 -5.924 8.217 0.281 1.00 0.00 A ATOM 1355 HZ PHE A 85 -5.573 8.229 -2.166 1.00 0.00 A ATOM 1356 N PHE A 85 -2.139 13.204 -0.126 1.00 0.00 A ATOM 1357 O PHE A 85 0.022 11.789 -1.243 1.00 0.00 A ATOM 1358 C ARG A 86 2.348 9.348 0.145 1.00 0.00 A ATOM 1359 CA ARG A 86 2.192 10.860 0.385 1.00 0.00 A ATOM 1360 CB ARG A 86 3.189 11.312 1.479 1.00 0.00 A ATOM 1361 CD ARG A 86 2.803 13.868 0.831 1.00 0.00 A ATOM 1362 CG ARG A 86 3.680 12.782 1.485 1.00 0.00 A ATOM 1363 CZ ARG A 86 2.469 14.741 -1.508 1.00 0.00 A ATOM 1364 HN ARG A 86 0.619 11.257 1.780 1.00 0.00 A ATOM 1365 HA ARG A 86 2.444 11.345 -0.558 1.00 0.00 A ATOM 1366 HB2 ARG A 86 2.743 11.094 2.455 1.00 0.00 A ATOM 1367 HB1 ARG A 86 4.085 10.688 1.410 1.00 0.00 A ATOM 1368 HD2 ARG A 86 1.747 13.635 0.960 1.00 0.00 A ATOM 1369 HD1 ARG A 86 2.996 14.809 1.348 1.00 0.00 A ATOM 1370 HE ARG A 86 4.058 13.763 -0.917 1.00 0.00 A ATOM 1371 HG2 ARG A 86 3.823 13.065 2.530 1.00 0.00 A ATOM 1372 HG1 ARG A 86 4.669 12.824 1.026 1.00 0.00 A ATOM 1373 HH11 ARG A 86 0.805 15.127 -0.413 1.00 0.00 A ATOM 1374 HH12 ARG A 86 0.781 15.692 -2.063 1.00 0.00 A ATOM 1375 HH21 ARG A 86 3.927 14.510 -2.841 1.00 0.00 A ATOM 1376 HH22 ARG A 86 2.513 15.424 -3.405 1.00 0.00 A ATOM 1377 N ARG A 86 0.827 11.240 0.793 1.00 0.00 A ATOM 1378 NE ARG A 86 3.143 14.062 -0.592 1.00 0.00 A ATOM 1379 NH1 ARG A 86 1.306 15.288 -1.287 1.00 0.00 A ATOM 1380 NH2 ARG A 86 2.987 14.891 -2.701 1.00 0.00 A ATOM 1381 O ARG A 86 3.227 8.943 -0.607 1.00 0.00 A ATOM 1382 C VAL A 87 1.146 6.488 -0.580 1.00 0.00 A ATOM 1383 CA VAL A 87 1.596 7.048 0.779 1.00 0.00 A ATOM 1384 CB VAL A 87 0.770 6.457 1.950 1.00 0.00 A ATOM 1385 CG1 VAL A 87 0.926 4.933 2.066 1.00 0.00 A ATOM 1386 CG2 VAL A 87 1.196 7.052 3.303 1.00 0.00 A ATOM 1387 HN VAL A 87 0.802 8.952 1.347 1.00 0.00 A ATOM 1388 HA VAL A 87 2.637 6.761 0.931 1.00 0.00 A ATOM 1389 HB VAL A 87 -0.285 6.688 1.800 1.00 0.00 A ATOM 1390 HG11 VAL A 87 0.659 4.443 1.132 1.00 0.00 A ATOM 1391 HG12 VAL A 87 1.952 4.679 2.325 1.00 0.00 A ATOM 1392 HG13 VAL A 87 0.265 4.555 2.847 1.00 0.00 A ATOM 1393 HG21 VAL A 87 2.263 6.894 3.465 1.00 0.00 A ATOM 1394 HG22 VAL A 87 0.983 8.118 3.338 1.00 0.00 A ATOM 1395 HG23 VAL A 87 0.641 6.572 4.110 1.00 0.00 A ATOM 1396 N VAL A 87 1.514 8.519 0.784 1.00 0.00 A ATOM 1397 O VAL A 87 -0.023 6.149 -0.767 1.00 0.00 A ATOM 1398 C GLY A 88 1.599 4.438 -3.070 1.00 0.00 A ATOM 1399 CA GLY A 88 1.786 5.949 -2.914 1.00 0.00 A ATOM 1400 HN GLY A 88 3.034 6.634 -1.350 1.00 0.00 A ATOM 1401 HA2 GLY A 88 0.882 6.447 -3.266 1.00 0.00 A ATOM 1402 HA1 GLY A 88 2.612 6.265 -3.549 1.00 0.00 A ATOM 1403 N GLY A 88 2.070 6.368 -1.540 1.00 0.00 A ATOM 1404 O GLY A 88 2.214 3.831 -3.944 1.00 0.00 A ATOM 1405 C VAL A 89 -0.969 2.341 -3.143 1.00 0.00 A ATOM 1406 CA VAL A 89 0.363 2.413 -2.388 1.00 0.00 A ATOM 1407 CB VAL A 89 0.411 1.669 -1.041 1.00 0.00 A ATOM 1408 CG1 VAL A 89 -0.778 1.930 -0.112 1.00 0.00 A ATOM 1409 CG2 VAL A 89 0.538 0.164 -1.278 1.00 0.00 A ATOM 1410 HN VAL A 89 0.248 4.417 -1.589 1.00 0.00 A ATOM 1411 HA VAL A 89 1.110 1.936 -3.026 1.00 0.00 A ATOM 1412 HB VAL A 89 1.315 1.986 -0.518 1.00 0.00 A ATOM 1413 HG11 VAL A 89 -0.931 3.003 -0.006 1.00 0.00 A ATOM 1414 HG12 VAL A 89 -1.680 1.469 -0.520 1.00 0.00 A ATOM 1415 HG13 VAL A 89 -0.573 1.498 0.867 1.00 0.00 A ATOM 1416 HG21 VAL A 89 1.432 -0.047 -1.864 1.00 0.00 A ATOM 1417 HG22 VAL A 89 0.627 -0.340 -0.318 1.00 0.00 A ATOM 1418 HG23 VAL A 89 -0.332 -0.212 -1.814 1.00 0.00 A ATOM 1419 N VAL A 89 0.754 3.820 -2.239 1.00 0.00 A ATOM 1420 O VAL A 89 -1.983 2.904 -2.716 1.00 0.00 A ATOM 1421 C VAL A 90 -2.229 0.336 -5.882 1.00 0.00 A ATOM 1422 CA VAL A 90 -1.983 1.735 -5.335 1.00 0.00 A ATOM 1423 CB VAL A 90 -1.557 2.656 -6.510 1.00 0.00 A ATOM 1424 CG1 VAL A 90 -2.672 2.925 -7.538 1.00 0.00 A ATOM 1425 CG2 VAL A 90 -0.976 3.993 -6.029 1.00 0.00 A ATOM 1426 HN VAL A 90 -0.068 1.201 -4.547 1.00 0.00 A ATOM 1427 HA VAL A 90 -2.904 2.116 -4.895 1.00 0.00 A ATOM 1428 HB VAL A 90 -0.761 2.155 -7.055 1.00 0.00 A ATOM 1429 HG11 VAL A 90 -3.604 3.205 -7.052 1.00 0.00 A ATOM 1430 HG12 VAL A 90 -2.376 3.729 -8.209 1.00 0.00 A ATOM 1431 HG13 VAL A 90 -2.847 2.040 -8.147 1.00 0.00 A ATOM 1432 HG21 VAL A 90 -1.692 4.513 -5.396 1.00 0.00 A ATOM 1433 HG22 VAL A 90 -0.060 3.815 -5.468 1.00 0.00 A ATOM 1434 HG23 VAL A 90 -0.706 4.608 -6.885 1.00 0.00 A ATOM 1435 N VAL A 90 -0.926 1.703 -4.315 1.00 0.00 A ATOM 1436 O VAL A 90 -1.372 -0.548 -5.802 1.00 0.00 A ATOM 1437 C SER A 91 -4.668 -0.841 -8.345 1.00 0.00 A ATOM 1438 CA SER A 91 -3.625 -1.111 -7.265 1.00 0.00 A ATOM 1439 CB SER A 91 -4.014 -2.292 -6.376 1.00 0.00 A ATOM 1440 HN SER A 91 -4.153 0.769 -6.397 1.00 0.00 A ATOM 1441 HA SER A 91 -2.698 -1.357 -7.778 1.00 0.00 A ATOM 1442 HB2 SER A 91 -5.003 -2.122 -5.975 1.00 0.00 A ATOM 1443 HB1 SER A 91 -4.028 -3.202 -6.973 1.00 0.00 A ATOM 1444 HG SER A 91 -2.369 -1.793 -5.462 1.00 0.00 A ATOM 1445 N SER A 91 -3.401 0.088 -6.461 1.00 0.00 A ATOM 1446 O SER A 91 -5.539 0.009 -8.161 1.00 0.00 A ATOM 1447 OG SER A 91 -3.105 -2.429 -5.295 1.00 0.00 A ATOM 1448 C ILE A 92 -6.077 -2.775 -10.962 1.00 0.00 A ATOM 1449 CA ILE A 92 -5.415 -1.422 -10.652 1.00 0.00 A ATOM 1450 CB ILE A 92 -4.617 -0.871 -11.860 1.00 0.00 A ATOM 1451 CD1 ILE A 92 -4.342 1.624 -11.132 1.00 0.00 A ATOM 1452 CG1 ILE A 92 -3.668 0.318 -11.554 1.00 0.00 A ATOM 1453 CG2 ILE A 92 -5.584 -0.469 -12.990 1.00 0.00 A ATOM 1454 HN ILE A 92 -3.804 -2.232 -9.521 1.00 0.00 A ATOM 1455 HA ILE A 92 -6.203 -0.704 -10.429 1.00 0.00 A ATOM 1456 HB ILE A 92 -3.988 -1.683 -12.229 1.00 0.00 A ATOM 1457 HD11 ILE A 92 -4.961 1.441 -10.260 1.00 0.00 A ATOM 1458 HD12 ILE A 92 -3.579 2.357 -10.874 1.00 0.00 A ATOM 1459 HD13 ILE A 92 -4.950 2.023 -11.944 1.00 0.00 A ATOM 1460 HG12 ILE A 92 -2.975 0.036 -10.763 1.00 0.00 A ATOM 1461 HG11 ILE A 92 -3.072 0.527 -12.444 1.00 0.00 A ATOM 1462 HG21 ILE A 92 -6.176 -1.322 -13.316 1.00 0.00 A ATOM 1463 HG22 ILE A 92 -6.268 0.309 -12.650 1.00 0.00 A ATOM 1464 HG23 ILE A 92 -5.018 -0.092 -13.842 1.00 0.00 A ATOM 1465 N ILE A 92 -4.572 -1.564 -9.463 1.00 0.00 A ATOM 1466 O ILE A 92 -5.440 -3.840 -10.898 1.00 0.00 A ATOM 1467 C LEU A 93 -8.845 -3.957 -12.846 1.00 0.00 A ATOM 1468 CA LEU A 93 -8.300 -3.825 -11.415 1.00 0.00 A ATOM 1469 CB LEU A 93 -9.457 -3.668 -10.408 1.00 0.00 A ATOM 1470 CD1 LEU A 93 -8.811 -2.116 -8.448 1.00 0.00 A ATOM 1471 CD2 LEU A 93 -10.203 -4.113 -8.060 1.00 0.00 A ATOM 1472 CG LEU A 93 -9.065 -3.556 -8.917 1.00 0.00 A ATOM 1473 HN LEU A 93 -7.783 -1.768 -11.298 1.00 0.00 A ATOM 1474 HA LEU A 93 -7.773 -4.752 -11.192 1.00 0.00 A ATOM 1475 HB2 LEU A 93 -10.067 -2.805 -10.681 1.00 0.00 A ATOM 1476 HB1 LEU A 93 -10.086 -4.549 -10.528 1.00 0.00 A ATOM 1477 HD11 LEU A 93 -9.679 -1.491 -8.661 1.00 0.00 A ATOM 1478 HD12 LEU A 93 -8.624 -2.106 -7.375 1.00 0.00 A ATOM 1479 HD13 LEU A 93 -7.940 -1.695 -8.942 1.00 0.00 A ATOM 1480 HD21 LEU A 93 -10.383 -5.158 -8.311 1.00 0.00 A ATOM 1481 HD22 LEU A 93 -9.936 -4.051 -7.008 1.00 0.00 A ATOM 1482 HD23 LEU A 93 -11.112 -3.535 -8.235 1.00 0.00 A ATOM 1483 HG LEU A 93 -8.173 -4.152 -8.726 1.00 0.00 A ATOM 1484 N LEU A 93 -7.375 -2.702 -11.281 1.00 0.00 A ATOM 1485 O LEU A 93 -8.898 -5.068 -13.376 1.00 0.00 A ATOM 1486 C GLU A 94 -8.900 -1.536 -15.535 1.00 0.00 A ATOM 1487 CA GLU A 94 -9.550 -2.774 -14.911 1.00 0.00 A ATOM 1488 CB GLU A 94 -11.067 -2.746 -15.195 1.00 0.00 A ATOM 1489 CD GLU A 94 -12.579 -3.598 -13.350 1.00 0.00 A ATOM 1490 CG GLU A 94 -11.892 -3.930 -14.678 1.00 0.00 A ATOM 1491 HN GLU A 94 -9.171 -1.974 -12.960 1.00 0.00 A ATOM 1492 HA GLU A 94 -9.143 -3.653 -15.413 1.00 0.00 A ATOM 1493 HB2 GLU A 94 -11.500 -1.823 -14.814 1.00 0.00 A ATOM 1494 HB1 GLU A 94 -11.182 -2.722 -16.280 1.00 0.00 A ATOM 1495 HG2 GLU A 94 -12.666 -4.153 -15.415 1.00 0.00 A ATOM 1496 HG1 GLU A 94 -11.265 -4.819 -14.595 1.00 0.00 A ATOM 1497 N GLU A 94 -9.215 -2.840 -13.484 1.00 0.00 A ATOM 1498 O GLU A 94 -9.451 -0.435 -15.450 1.00 0.00 A ATOM 1499 OE1 GLU A 94 -13.590 -2.859 -13.402 1.00 0.00 A ATOM 1500 OE2 GLU A 94 -12.103 -4.097 -12.305 1.00 0.00 A ATOM 1501 C ALA A 95 -7.892 -0.473 -18.340 1.00 0.00 A ATOM 1502 CA ALA A 95 -7.151 -0.633 -16.996 1.00 0.00 A ATOM 1503 CB ALA A 95 -5.647 -0.842 -17.172 1.00 0.00 A ATOM 1504 HN ALA A 95 -7.310 -2.607 -16.207 1.00 0.00 A ATOM 1505 HA ALA A 95 -7.258 0.292 -16.444 1.00 0.00 A ATOM 1506 HB1 ALA A 95 -5.154 -0.888 -16.206 1.00 0.00 A ATOM 1507 HB2 ALA A 95 -5.456 -1.742 -17.755 1.00 0.00 A ATOM 1508 HB3 ALA A 95 -5.237 0.016 -17.698 1.00 0.00 A ATOM 1509 N ALA A 95 -7.740 -1.696 -16.183 1.00 0.00 A ATOM 1510 O ALA A 95 -7.310 -0.627 -19.412 1.00 0.00 A ATOM 1511 C GLY A 96 -9.787 1.370 -20.210 1.00 0.00 A ATOM 1512 CA GLY A 96 -10.067 0.070 -19.447 1.00 0.00 A ATOM 1513 HN GLY A 96 -9.580 -0.042 -17.355 1.00 0.00 A ATOM 1514 HA2 GLY A 96 -9.955 -0.762 -20.142 1.00 0.00 A ATOM 1515 HA1 GLY A 96 -11.102 0.093 -19.109 1.00 0.00 A ATOM 1516 N GLY A 96 -9.189 -0.144 -18.287 1.00 0.00 A ATOM 1517 O GLY A 96 -10.724 2.048 -20.619 1.00 0.00 A ATOM 1518 C ASP A 97 -6.732 2.803 -21.650 1.00 0.00 A ATOM 1519 CA ASP A 97 -8.032 3.019 -20.848 1.00 0.00 A ATOM 1520 CB ASP A 97 -7.901 3.964 -19.638 1.00 0.00 A ATOM 1521 CG ASP A 97 -7.881 5.434 -20.044 1.00 0.00 A ATOM 1522 HN ASP A 97 -7.826 1.028 -20.077 1.00 0.00 A ATOM 1523 HA ASP A 97 -8.779 3.432 -21.529 1.00 0.00 A ATOM 1524 HB2 ASP A 97 -8.753 3.808 -18.973 1.00 0.00 A ATOM 1525 HB1 ASP A 97 -7.013 3.719 -19.059 1.00 0.00 A ATOM 1526 N ASP A 97 -8.508 1.731 -20.351 1.00 0.00 A ATOM 1527 O ASP A 97 -6.793 2.613 -22.864 1.00 0.00 A ATOM 1528 OD1 ASP A 97 -7.081 5.802 -20.934 1.00 0.00 A ATOM 1529 OD2 ASP A 97 -8.668 6.226 -19.462 1.00 0.00 A ATOM 1530 C SER A 98 -3.900 0.957 -20.943 1.00 0.00 A ATOM 1531 CA SER A 98 -4.291 2.312 -21.542 1.00 0.00 A ATOM 1532 CB SER A 98 -3.185 3.378 -21.406 1.00 0.00 A ATOM 1533 HN SER A 98 -5.613 2.914 -19.986 1.00 0.00 A ATOM 1534 HA SER A 98 -4.427 2.151 -22.613 1.00 0.00 A ATOM 1535 HB2 SER A 98 -3.365 4.142 -22.162 1.00 0.00 A ATOM 1536 HB1 SER A 98 -3.269 3.860 -20.432 1.00 0.00 A ATOM 1537 HG SER A 98 -1.709 2.273 -22.319 1.00 0.00 A ATOM 1538 N SER A 98 -5.568 2.773 -20.983 1.00 0.00 A ATOM 1539 O SER A 98 -4.147 0.640 -19.785 1.00 0.00 A ATOM 1540 OG SER A 98 -1.841 2.908 -21.538 1.00 0.00 A ATOM 1541 C ASP A 99 -1.594 -1.351 -20.449 1.00 0.00 A ATOM 1542 CA ASP A 99 -2.507 -1.080 -21.669 1.00 0.00 A ATOM 1543 CB ASP A 99 -1.657 -1.110 -22.960 1.00 0.00 A ATOM 1544 CG ASP A 99 -0.696 0.092 -23.006 1.00 0.00 A ATOM 1545 HN ASP A 99 -2.935 0.692 -22.625 1.00 0.00 A ATOM 1546 HA ASP A 99 -3.257 -1.870 -21.716 1.00 0.00 A ATOM 1547 HB2 ASP A 99 -1.095 -2.041 -23.023 1.00 0.00 A ATOM 1548 HB1 ASP A 99 -2.320 -1.066 -23.826 1.00 0.00 A ATOM 1549 N ASP A 99 -3.155 0.223 -21.751 1.00 0.00 A ATOM 1550 O ASP A 99 -0.871 -2.346 -20.474 1.00 0.00 A ATOM 1551 OD1 ASP A 99 -1.162 1.243 -23.218 1.00 0.00 A ATOM 1552 OD2 ASP A 99 0.494 -0.071 -22.655 1.00 0.00 A ATOM 1553 C ILE A 100 -0.374 -1.998 -17.760 1.00 0.00 A ATOM 1554 CA ILE A 100 -0.595 -0.578 -18.306 1.00 0.00 A ATOM 1555 CB ILE A 100 -0.848 0.500 -17.217 1.00 0.00 A ATOM 1556 CD1 ILE A 100 0.393 2.086 -15.594 1.00 0.00 A ATOM 1557 CG1 ILE A 100 0.470 0.848 -16.495 1.00 0.00 A ATOM 1558 CG2 ILE A 100 -1.894 0.097 -16.161 1.00 0.00 A ATOM 1559 HN ILE A 100 -2.317 0.195 -19.390 1.00 0.00 A ATOM 1560 HA ILE A 100 0.348 -0.322 -18.786 1.00 0.00 A ATOM 1561 HB ILE A 100 -1.192 1.401 -17.726 1.00 0.00 A ATOM 1562 HD11 ILE A 100 -0.026 2.920 -16.152 1.00 0.00 A ATOM 1563 HD12 ILE A 100 -0.229 1.883 -14.723 1.00 0.00 A ATOM 1564 HD13 ILE A 100 1.394 2.350 -15.253 1.00 0.00 A ATOM 1565 HG12 ILE A 100 0.767 0.003 -15.880 1.00 0.00 A ATOM 1566 HG11 ILE A 100 1.245 1.028 -17.239 1.00 0.00 A ATOM 1567 HG21 ILE A 100 -2.792 -0.280 -16.648 1.00 0.00 A ATOM 1568 HG22 ILE A 100 -1.474 -0.655 -15.487 1.00 0.00 A ATOM 1569 HG23 ILE A 100 -2.171 0.965 -15.563 1.00 0.00 A ATOM 1570 N ILE A 100 -1.596 -0.523 -19.391 1.00 0.00 A ATOM 1571 O ILE A 100 0.736 -2.506 -17.846 1.00 0.00 A ATOM 1572 C LEU A 101 -0.932 -5.148 -17.855 1.00 0.00 A ATOM 1573 CA LEU A 101 -1.367 -4.078 -16.832 1.00 0.00 A ATOM 1574 CB LEU A 101 -2.576 -4.476 -15.956 1.00 0.00 A ATOM 1575 CD1 LEU A 101 -5.119 -4.622 -16.564 1.00 0.00 A ATOM 1576 CD2 LEU A 101 -4.239 -3.046 -14.868 1.00 0.00 A ATOM 1577 CG LEU A 101 -3.921 -3.757 -16.183 1.00 0.00 A ATOM 1578 HN LEU A 101 -2.308 -2.208 -17.316 1.00 0.00 A ATOM 1579 HA LEU A 101 -0.555 -4.074 -16.105 1.00 0.00 A ATOM 1580 HB2 LEU A 101 -2.742 -5.547 -16.064 1.00 0.00 A ATOM 1581 HB1 LEU A 101 -2.261 -4.336 -14.923 1.00 0.00 A ATOM 1582 HD11 LEU A 101 -4.889 -5.188 -17.466 1.00 0.00 A ATOM 1583 HD12 LEU A 101 -5.376 -5.301 -15.753 1.00 0.00 A ATOM 1584 HD13 LEU A 101 -5.968 -3.963 -16.767 1.00 0.00 A ATOM 1585 HD21 LEU A 101 -4.227 -3.751 -14.040 1.00 0.00 A ATOM 1586 HD22 LEU A 101 -3.472 -2.289 -14.696 1.00 0.00 A ATOM 1587 HD23 LEU A 101 -5.225 -2.597 -14.912 1.00 0.00 A ATOM 1588 HG LEU A 101 -3.823 -3.010 -16.963 1.00 0.00 A ATOM 1589 N LEU A 101 -1.420 -2.685 -17.295 1.00 0.00 A ATOM 1590 O LEU A 101 -0.681 -6.277 -17.437 1.00 0.00 A ATOM 1591 C THR A 102 1.197 -5.230 -20.667 1.00 0.00 A ATOM 1592 CA THR A 102 -0.167 -5.716 -20.146 1.00 0.00 A ATOM 1593 CB THR A 102 -1.114 -6.115 -21.291 1.00 0.00 A ATOM 1594 CG2 THR A 102 -1.523 -4.969 -22.214 1.00 0.00 A ATOM 1595 HN THR A 102 -1.013 -3.878 -19.444 1.00 0.00 A ATOM 1596 HA THR A 102 0.061 -6.657 -19.645 1.00 0.00 A ATOM 1597 HB THR A 102 -2.017 -6.552 -20.864 1.00 0.00 A ATOM 1598 HG1 THR A 102 0.476 -6.899 -22.062 1.00 0.00 A ATOM 1599 HG21 THR A 102 -0.644 -4.472 -22.620 1.00 0.00 A ATOM 1600 HG22 THR A 102 -2.118 -5.365 -23.037 1.00 0.00 A ATOM 1601 HG23 THR A 102 -2.131 -4.254 -21.663 1.00 0.00 A ATOM 1602 N THR A 102 -0.813 -4.834 -19.156 1.00 0.00 A ATOM 1603 O THR A 102 1.882 -6.037 -21.294 1.00 0.00 A ATOM 1604 OG1 THR A 102 -0.478 -7.097 -22.077 1.00 0.00 A ATOM 1605 C THR A 103 3.860 -3.185 -19.678 1.00 0.00 A ATOM 1606 CA THR A 103 2.918 -3.432 -20.858 1.00 0.00 A ATOM 1607 CB THR A 103 2.788 -2.176 -21.733 1.00 0.00 A ATOM 1608 CG2 THR A 103 2.201 -2.528 -23.101 1.00 0.00 A ATOM 1609 HN THR A 103 0.932 -3.312 -20.049 1.00 0.00 A ATOM 1610 HA THR A 103 3.423 -4.181 -21.468 1.00 0.00 A ATOM 1611 HB THR A 103 3.783 -1.759 -21.894 1.00 0.00 A ATOM 1612 HG1 THR A 103 1.378 -0.779 -21.798 1.00 0.00 A ATOM 1613 HG21 THR A 103 2.793 -3.315 -23.567 1.00 0.00 A ATOM 1614 HG22 THR A 103 1.172 -2.867 -22.988 1.00 0.00 A ATOM 1615 HG23 THR A 103 2.224 -1.650 -23.746 1.00 0.00 A ATOM 1616 N THR A 103 1.596 -3.965 -20.459 1.00 0.00 A ATOM 1617 O THR A 103 5.000 -3.640 -19.698 1.00 0.00 A ATOM 1618 OG1 THR A 103 1.987 -1.200 -21.101 1.00 0.00 A ATOM 1619 C LEU A 104 3.883 -3.673 -16.478 1.00 0.00 A ATOM 1620 CA LEU A 104 4.021 -2.364 -17.296 1.00 0.00 A ATOM 1621 CB LEU A 104 3.334 -1.130 -16.657 1.00 0.00 A ATOM 1622 CD1 LEU A 104 3.264 -0.722 -14.114 1.00 0.00 A ATOM 1623 CD2 LEU A 104 5.448 -0.484 -15.350 1.00 0.00 A ATOM 1624 CG LEU A 104 3.929 -0.373 -15.452 1.00 0.00 A ATOM 1625 HN LEU A 104 2.397 -2.286 -18.652 1.00 0.00 A ATOM 1626 HA LEU A 104 5.080 -2.160 -17.445 1.00 0.00 A ATOM 1627 HB2 LEU A 104 3.241 -0.384 -17.448 1.00 0.00 A ATOM 1628 HB1 LEU A 104 2.328 -1.428 -16.385 1.00 0.00 A ATOM 1629 HD11 LEU A 104 2.175 -0.668 -14.206 1.00 0.00 A ATOM 1630 HD12 LEU A 104 3.548 -1.723 -13.798 1.00 0.00 A ATOM 1631 HD13 LEU A 104 3.584 -0.017 -13.348 1.00 0.00 A ATOM 1632 HD21 LEU A 104 5.902 -0.205 -16.301 1.00 0.00 A ATOM 1633 HD22 LEU A 104 5.798 0.196 -14.577 1.00 0.00 A ATOM 1634 HD23 LEU A 104 5.725 -1.508 -15.094 1.00 0.00 A ATOM 1635 HG LEU A 104 3.706 0.682 -15.619 1.00 0.00 A ATOM 1636 N LEU A 104 3.383 -2.534 -18.613 1.00 0.00 A ATOM 1637 O LEU A 104 3.587 -3.653 -15.284 1.00 0.00 A ATOM 1638 C ALA A 105 4.943 -6.934 -16.180 1.00 0.00 A ATOM 1639 CA ALA A 105 3.715 -6.165 -16.696 1.00 0.00 A ATOM 1640 CB ALA A 105 2.949 -6.884 -17.820 1.00 0.00 A ATOM 1641 HN ALA A 105 4.349 -4.720 -18.119 1.00 0.00 A ATOM 1642 HA ALA A 105 3.039 -6.082 -15.845 1.00 0.00 A ATOM 1643 HB1 ALA A 105 2.044 -6.327 -18.061 1.00 0.00 A ATOM 1644 HB2 ALA A 105 3.578 -6.965 -18.709 1.00 0.00 A ATOM 1645 HB3 ALA A 105 2.671 -7.887 -17.494 1.00 0.00 A ATOM 1646 N ALA A 105 4.021 -4.816 -17.165 1.00 0.00 A ATOM 1647 OT1 ALA A 105 5.454 -6.577 -15.094 1.00 0.00 A ATOM 1648 OT2 ALA A 105 5.246 -8.027 -16.708 1.00 0.00 A END
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