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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536335 |
2lnv   |
18181 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 70 -29.993 16.566 4.004 1.00 0.00 A ATOM 2 CA GLY A 70 -30.357 17.231 2.697 1.00 0.00 A ATOM 3 HT1 GLY A 70 -30.181 19.075 1.740 1.00 0.00 A ATOM 4 HT2 GLY A 70 -28.857 18.679 2.724 1.00 0.00 A ATOM 5 HT3 GLY A 70 -30.315 19.180 3.429 1.00 0.00 A ATOM 6 HA2 GLY A 70 -31.431 17.208 2.581 1.00 0.00 A ATOM 7 HA1 GLY A 70 -29.906 16.679 1.885 1.00 0.00 A ATOM 8 N GLY A 70 -29.896 18.639 2.643 1.00 0.00 A ATOM 9 O GLY A 70 -28.854 16.654 4.457 1.00 0.00 A ATOM 10 C SER A 71 -30.897 13.725 5.724 1.00 0.00 A ATOM 11 CA SER A 71 -30.750 15.233 5.882 1.00 0.00 A ATOM 12 CB SER A 71 -31.745 15.752 6.921 1.00 0.00 A ATOM 13 HN SER A 71 -31.860 15.886 4.207 1.00 0.00 A ATOM 14 HA SER A 71 -29.747 15.456 6.212 1.00 0.00 A ATOM 15 HB2 SER A 71 -31.676 15.149 7.813 1.00 0.00 A ATOM 16 HB1 SER A 71 -31.509 16.778 7.159 1.00 0.00 A ATOM 17 HG SER A 71 -33.696 15.738 7.176 1.00 0.00 A ATOM 18 N SER A 71 -30.965 15.909 4.615 1.00 0.00 A ATOM 19 O SER A 71 -30.437 12.949 6.564 1.00 0.00 A ATOM 20 OG SER A 71 -33.075 15.691 6.427 1.00 0.00 A ATOM 21 C HIS A 72 -30.634 11.248 3.657 1.00 0.00 A ATOM 22 CA HIS A 72 -31.795 11.898 4.399 1.00 0.00 A ATOM 23 CB HIS A 72 -33.111 11.713 3.635 1.00 0.00 A ATOM 24 CD2 HIS A 72 -34.719 11.735 5.672 1.00 0.00 A ATOM 25 CE1 HIS A 72 -36.194 13.163 4.911 1.00 0.00 A ATOM 26 CG HIS A 72 -34.316 12.114 4.435 1.00 0.00 A ATOM 27 HN HIS A 72 -31.838 13.973 3.977 1.00 0.00 A ATOM 28 HA HIS A 72 -31.888 11.423 5.364 1.00 0.00 A ATOM 29 HB2 HIS A 72 -33.090 12.314 2.738 1.00 0.00 A ATOM 30 HB1 HIS A 72 -33.221 10.673 3.365 1.00 0.00 A ATOM 31 HD1 HIS A 72 -35.259 13.468 3.110 1.00 0.00 A ATOM 32 HD2 HIS A 72 -34.215 11.033 6.323 1.00 0.00 A ATOM 33 HE1 HIS A 72 -37.064 13.796 4.833 1.00 0.00 A ATOM 34 HE2 HIS A 72 -36.441 12.272 6.744 1.00 0.00 A ATOM 35 N HIS A 72 -31.536 13.312 4.636 1.00 0.00 A ATOM 36 ND1 HIS A 72 -35.264 13.010 3.986 1.00 0.00 A ATOM 37 NE2 HIS A 72 -35.885 12.400 5.943 1.00 0.00 A ATOM 38 O HIS A 72 -30.561 10.026 3.541 1.00 0.00 A ATOM 39 C MET A 73 -27.302 12.112 3.298 1.00 0.00 A ATOM 40 CA MET A 73 -28.510 11.586 2.535 1.00 0.00 A ATOM 41 CB MET A 73 -28.431 12.018 1.068 1.00 0.00 A ATOM 42 CE MET A 73 -27.040 13.982 -1.060 1.00 0.00 A ATOM 43 CG MET A 73 -27.134 11.610 0.389 1.00 0.00 A ATOM 44 HN MET A 73 -29.889 13.039 3.198 1.00 0.00 A ATOM 45 HA MET A 73 -28.517 10.507 2.588 1.00 0.00 A ATOM 46 HB2 MET A 73 -29.253 11.571 0.527 1.00 0.00 A ATOM 47 HB1 MET A 73 -28.518 13.093 1.015 1.00 0.00 A ATOM 48 HE1 MET A 73 -27.972 14.262 -0.590 1.00 0.00 A ATOM 49 HE2 MET A 73 -26.215 14.272 -0.425 1.00 0.00 A ATOM 50 HE3 MET A 73 -26.951 14.480 -2.014 1.00 0.00 A ATOM 51 HG2 MET A 73 -26.307 12.010 0.956 1.00 0.00 A ATOM 52 HG1 MET A 73 -27.073 10.532 0.383 1.00 0.00 A ATOM 53 N MET A 73 -29.730 12.073 3.153 1.00 0.00 A ATOM 54 O MET A 73 -27.026 13.312 3.284 1.00 0.00 A ATOM 55 SD MET A 73 -27.008 12.206 -1.311 1.00 0.00 A ATOM 56 C LEU A 74 -24.178 11.314 3.923 1.00 0.00 A ATOM 57 CA LEU A 74 -25.431 11.597 4.743 1.00 0.00 A ATOM 58 CB LEU A 74 -25.409 10.830 6.076 1.00 0.00 A ATOM 59 CD1 LEU A 74 -24.842 10.791 8.518 1.00 0.00 A ATOM 60 CD2 LEU A 74 -23.019 11.112 6.856 1.00 0.00 A ATOM 61 CG LEU A 74 -24.484 11.391 7.168 1.00 0.00 A ATOM 62 HN LEU A 74 -26.873 10.273 3.946 1.00 0.00 A ATOM 63 HA LEU A 74 -25.489 12.658 4.942 1.00 0.00 A ATOM 64 HB2 LEU A 74 -26.417 10.809 6.466 1.00 0.00 A ATOM 65 HB1 LEU A 74 -25.105 9.815 5.870 1.00 0.00 A ATOM 66 HD11 LEU A 74 -24.206 11.215 9.279 1.00 0.00 A ATOM 67 HD12 LEU A 74 -24.701 9.721 8.485 1.00 0.00 A ATOM 68 HD13 LEU A 74 -25.874 11.010 8.746 1.00 0.00 A ATOM 69 HD21 LEU A 74 -22.751 11.596 5.928 1.00 0.00 A ATOM 70 HD22 LEU A 74 -22.867 10.048 6.764 1.00 0.00 A ATOM 71 HD23 LEU A 74 -22.403 11.497 7.654 1.00 0.00 A ATOM 72 HG LEU A 74 -24.617 12.462 7.232 1.00 0.00 A ATOM 73 N LEU A 74 -26.603 11.219 3.973 1.00 0.00 A ATOM 74 O LEU A 74 -23.782 10.160 3.751 1.00 0.00 A ATOM 75 C GLU A 75 -21.149 12.516 3.517 1.00 0.00 A ATOM 76 CA GLU A 75 -22.352 12.236 2.625 1.00 0.00 A ATOM 77 CB GLU A 75 -22.363 13.193 1.429 1.00 0.00 A ATOM 78 CD GLU A 75 -20.803 11.826 -0.023 1.00 0.00 A ATOM 79 CG GLU A 75 -21.082 13.178 0.603 1.00 0.00 A ATOM 80 HN GLU A 75 -23.979 13.253 3.511 1.00 0.00 A ATOM 81 HA GLU A 75 -22.291 11.220 2.265 1.00 0.00 A ATOM 82 HB2 GLU A 75 -23.184 12.924 0.781 1.00 0.00 A ATOM 83 HB1 GLU A 75 -22.520 14.200 1.792 1.00 0.00 A ATOM 84 HG2 GLU A 75 -21.170 13.908 -0.187 1.00 0.00 A ATOM 85 HG1 GLU A 75 -20.252 13.440 1.242 1.00 0.00 A ATOM 86 N GLU A 75 -23.583 12.366 3.389 1.00 0.00 A ATOM 87 O GLU A 75 -20.455 11.589 3.937 1.00 0.00 A ATOM 88 OE1 GLU A 75 -20.142 10.987 0.619 1.00 0.00 A ATOM 89 OE2 GLU A 75 -21.235 11.600 -1.173 1.00 0.00 A ATOM 90 C MET A 76 -18.491 13.772 3.991 1.00 0.00 A ATOM 91 CA MET A 76 -19.797 14.236 4.623 1.00 0.00 A ATOM 92 CB MET A 76 -19.898 13.730 6.067 1.00 0.00 A ATOM 93 CE MET A 76 -22.452 16.431 7.959 1.00 0.00 A ATOM 94 CG MET A 76 -21.071 14.309 6.838 1.00 0.00 A ATOM 95 HN MET A 76 -21.570 14.476 3.493 1.00 0.00 A ATOM 96 HA MET A 76 -19.804 15.315 4.634 1.00 0.00 A ATOM 97 HB2 MET A 76 -20.000 12.657 6.053 1.00 0.00 A ATOM 98 HB1 MET A 76 -18.989 13.990 6.589 1.00 0.00 A ATOM 99 HE1 MET A 76 -23.336 16.047 7.471 1.00 0.00 A ATOM 100 HE2 MET A 76 -22.327 15.944 8.914 1.00 0.00 A ATOM 101 HE3 MET A 76 -22.559 17.496 8.108 1.00 0.00 A ATOM 102 HG2 MET A 76 -21.988 14.017 6.347 1.00 0.00 A ATOM 103 HG1 MET A 76 -21.060 13.908 7.841 1.00 0.00 A ATOM 104 N MET A 76 -20.938 13.797 3.824 1.00 0.00 A ATOM 105 O MET A 76 -17.824 12.864 4.491 1.00 0.00 A ATOM 106 SD MET A 76 -21.017 16.109 6.935 1.00 0.00 A ATOM 107 C ALA A 77 -15.716 14.814 2.710 1.00 0.00 A ATOM 108 CA ALA A 77 -16.920 14.055 2.160 1.00 0.00 A ATOM 109 CB ALA A 77 -17.097 14.338 0.678 1.00 0.00 A ATOM 110 HN ALA A 77 -18.700 15.139 2.550 1.00 0.00 A ATOM 111 HA ALA A 77 -16.752 12.997 2.284 1.00 0.00 A ATOM 112 HB1 ALA A 77 -17.965 13.811 0.313 1.00 0.00 A ATOM 113 HB2 ALA A 77 -17.229 15.399 0.529 1.00 0.00 A ATOM 114 HB3 ALA A 77 -16.221 14.004 0.141 1.00 0.00 A ATOM 115 N ALA A 77 -18.132 14.406 2.886 1.00 0.00 A ATOM 116 O ALA A 77 -14.916 15.368 1.954 1.00 0.00 A ATOM 117 C GLY A 78 -14.741 17.026 4.768 1.00 0.00 A ATOM 118 CA GLY A 78 -14.499 15.536 4.663 1.00 0.00 A ATOM 119 HN GLY A 78 -16.264 14.375 4.580 1.00 0.00 A ATOM 120 HA2 GLY A 78 -14.360 15.134 5.656 1.00 0.00 A ATOM 121 HA1 GLY A 78 -13.600 15.368 4.089 1.00 0.00 A ATOM 122 N GLY A 78 -15.597 14.840 4.029 1.00 0.00 A ATOM 123 O GLY A 78 -15.682 17.464 5.437 1.00 0.00 A ATOM 124 C ALA A 79 -12.952 19.838 3.148 1.00 0.00 A ATOM 125 CA ALA A 79 -13.972 19.253 4.112 1.00 0.00 A ATOM 126 CB ALA A 79 -13.725 19.782 5.519 1.00 0.00 A ATOM 127 HN ALA A 79 -13.234 17.366 3.514 1.00 0.00 A ATOM 128 HA ALA A 79 -14.965 19.550 3.801 1.00 0.00 A ATOM 129 HB1 ALA A 79 -13.756 20.862 5.508 1.00 0.00 A ATOM 130 HB2 ALA A 79 -14.489 19.407 6.186 1.00 0.00 A ATOM 131 HB3 ALA A 79 -12.757 19.453 5.863 1.00 0.00 A ATOM 132 N ALA A 79 -13.906 17.794 4.081 1.00 0.00 A ATOM 133 O ALA A 79 -13.187 20.872 2.523 1.00 0.00 A ATOM 134 C LEU A 80 -9.899 18.367 1.771 1.00 0.00 A ATOM 135 CA LEU A 80 -10.747 19.579 2.142 1.00 0.00 A ATOM 136 CB LEU A 80 -9.867 20.669 2.781 1.00 0.00 A ATOM 137 CD1 LEU A 80 -7.925 21.274 4.250 1.00 0.00 A ATOM 138 CD2 LEU A 80 -9.826 19.991 5.214 1.00 0.00 A ATOM 139 CG LEU A 80 -8.989 20.227 3.965 1.00 0.00 A ATOM 140 HN LEU A 80 -11.676 18.369 3.596 1.00 0.00 A ATOM 141 HA LEU A 80 -11.208 19.971 1.246 1.00 0.00 A ATOM 142 HB2 LEU A 80 -9.216 21.064 2.014 1.00 0.00 A ATOM 143 HB1 LEU A 80 -10.513 21.466 3.121 1.00 0.00 A ATOM 144 HD11 LEU A 80 -7.300 21.398 3.378 1.00 0.00 A ATOM 145 HD12 LEU A 80 -7.320 20.954 5.085 1.00 0.00 A ATOM 146 HD13 LEU A 80 -8.400 22.215 4.490 1.00 0.00 A ATOM 147 HD21 LEU A 80 -9.185 19.666 6.019 1.00 0.00 A ATOM 148 HD22 LEU A 80 -10.568 19.231 5.013 1.00 0.00 A ATOM 149 HD23 LEU A 80 -10.320 20.911 5.495 1.00 0.00 A ATOM 150 HG LEU A 80 -8.491 19.303 3.713 1.00 0.00 A ATOM 151 N LEU A 80 -11.811 19.168 3.044 1.00 0.00 A ATOM 152 O LEU A 80 -9.957 17.334 2.444 1.00 0.00 A ATOM 153 C ASP A 81 -7.038 17.230 1.085 1.00 0.00 A ATOM 154 CA ASP A 81 -8.282 17.394 0.228 1.00 0.00 A ATOM 155 CB ASP A 81 -7.854 17.617 -1.224 1.00 0.00 A ATOM 156 CG ASP A 81 -8.982 17.438 -2.210 1.00 0.00 A ATOM 157 HN ASP A 81 -9.105 19.351 0.225 1.00 0.00 A ATOM 158 HA ASP A 81 -8.864 16.487 0.286 1.00 0.00 A ATOM 159 HB2 ASP A 81 -7.471 18.623 -1.327 1.00 0.00 A ATOM 160 HB1 ASP A 81 -7.069 16.915 -1.470 1.00 0.00 A ATOM 161 N ASP A 81 -9.118 18.494 0.706 1.00 0.00 A ATOM 162 O ASP A 81 -5.967 17.716 0.728 1.00 0.00 A ATOM 163 OD1 ASP A 81 -9.309 16.283 -2.542 1.00 0.00 A ATOM 164 OD2 ASP A 81 -9.540 18.454 -2.669 1.00 0.00 A ATOM 165 C ALA A 82 -4.983 15.439 2.350 1.00 0.00 A ATOM 166 CA ALA A 82 -6.044 16.259 3.080 1.00 0.00 A ATOM 167 CB ALA A 82 -6.511 15.529 4.331 1.00 0.00 A ATOM 168 HN ALA A 82 -8.077 16.264 2.491 1.00 0.00 A ATOM 169 HA ALA A 82 -5.609 17.200 3.383 1.00 0.00 A ATOM 170 HB1 ALA A 82 -6.932 14.572 4.054 1.00 0.00 A ATOM 171 HB2 ALA A 82 -5.672 15.375 4.994 1.00 0.00 A ATOM 172 HB3 ALA A 82 -7.261 16.120 4.835 1.00 0.00 A ATOM 173 N ALA A 82 -7.180 16.549 2.212 1.00 0.00 A ATOM 174 O ALA A 82 -3.785 15.612 2.575 1.00 0.00 A ATOM 175 C SER A 83 -3.651 14.493 -0.267 1.00 0.00 A ATOM 176 CA SER A 83 -4.519 13.697 0.711 1.00 0.00 A ATOM 177 CB SER A 83 -5.317 12.627 -0.034 1.00 0.00 A ATOM 178 HN SER A 83 -6.388 14.500 1.276 1.00 0.00 A ATOM 179 HA SER A 83 -3.874 13.212 1.429 1.00 0.00 A ATOM 180 HB2 SER A 83 -5.921 13.095 -0.796 1.00 0.00 A ATOM 181 HB1 SER A 83 -4.637 11.925 -0.494 1.00 0.00 A ATOM 182 HG SER A 83 -6.207 10.999 0.600 1.00 0.00 A ATOM 183 N SER A 83 -5.426 14.568 1.449 1.00 0.00 A ATOM 184 O SER A 83 -2.633 13.995 -0.751 1.00 0.00 A ATOM 185 OG SER A 83 -6.167 11.925 0.856 1.00 0.00 A ATOM 186 C GLN A 84 -1.893 16.855 -0.817 1.00 0.00 A ATOM 187 CA GLN A 84 -3.278 16.611 -1.412 1.00 0.00 A ATOM 188 CB GLN A 84 -4.007 17.944 -1.598 1.00 0.00 A ATOM 189 CD GLN A 84 -3.682 18.278 -4.085 1.00 0.00 A ATOM 190 CG GLN A 84 -3.421 18.822 -2.692 1.00 0.00 A ATOM 191 HN GLN A 84 -4.910 16.048 -0.183 1.00 0.00 A ATOM 192 HA GLN A 84 -3.171 16.129 -2.371 1.00 0.00 A ATOM 193 HB2 GLN A 84 -5.037 17.742 -1.847 1.00 0.00 A ATOM 194 HB1 GLN A 84 -3.971 18.493 -0.670 1.00 0.00 A ATOM 195 HE21 GLN A 84 -5.412 17.490 -3.497 1.00 0.00 A ATOM 196 HE22 GLN A 84 -5.006 17.247 -5.160 1.00 0.00 A ATOM 197 HG2 GLN A 84 -3.856 19.807 -2.619 1.00 0.00 A ATOM 198 HG1 GLN A 84 -2.353 18.891 -2.543 1.00 0.00 A ATOM 199 N GLN A 84 -4.055 15.730 -0.548 1.00 0.00 A ATOM 200 NE2 GLN A 84 -4.814 17.603 -4.263 1.00 0.00 A ATOM 201 O GLN A 84 -0.906 16.975 -1.541 1.00 0.00 A ATOM 202 OE1 GLN A 84 -2.881 18.467 -4.998 1.00 0.00 A ATOM 203 C MET A 85 0.002 15.848 1.759 1.00 0.00 A ATOM 204 CA MET A 85 -0.563 17.157 1.201 1.00 0.00 A ATOM 205 CB MET A 85 -0.787 18.167 2.333 1.00 0.00 A ATOM 206 CE MET A 85 1.837 20.254 4.811 1.00 0.00 A ATOM 207 CG MET A 85 0.491 18.667 2.984 1.00 0.00 A ATOM 208 HN MET A 85 -2.638 16.781 1.040 1.00 0.00 A ATOM 209 HA MET A 85 0.136 17.570 0.490 1.00 0.00 A ATOM 210 HB2 MET A 85 -1.318 19.020 1.937 1.00 0.00 A ATOM 211 HB1 MET A 85 -1.393 17.702 3.094 1.00 0.00 A ATOM 212 HE1 MET A 85 2.371 20.696 3.983 1.00 0.00 A ATOM 213 HE2 MET A 85 1.803 20.956 5.633 1.00 0.00 A ATOM 214 HE3 MET A 85 2.341 19.354 5.128 1.00 0.00 A ATOM 215 HG2 MET A 85 1.023 17.822 3.399 1.00 0.00 A ATOM 216 HG1 MET A 85 1.100 19.142 2.231 1.00 0.00 A ATOM 217 N MET A 85 -1.823 16.909 0.509 1.00 0.00 A ATOM 218 O MET A 85 0.991 15.837 2.494 1.00 0.00 A ATOM 219 SD MET A 85 0.169 19.853 4.301 1.00 0.00 A ATOM 220 C SER A 86 0.967 12.905 1.134 1.00 0.00 A ATOM 221 CA SER A 86 -0.236 13.439 1.904 1.00 0.00 A ATOM 222 CB SER A 86 -1.410 12.459 1.812 1.00 0.00 A ATOM 223 HN SER A 86 -1.374 14.803 0.760 1.00 0.00 A ATOM 224 HA SER A 86 0.041 13.559 2.940 1.00 0.00 A ATOM 225 HB2 SER A 86 -2.310 12.945 2.155 1.00 0.00 A ATOM 226 HB1 SER A 86 -1.538 12.153 0.783 1.00 0.00 A ATOM 227 HG SER A 86 -2.011 11.068 3.057 1.00 0.00 A ATOM 228 N SER A 86 -0.630 14.742 1.394 1.00 0.00 A ATOM 229 O SER A 86 0.827 12.131 0.188 1.00 0.00 A ATOM 230 OG SER A 86 -1.188 11.306 2.603 1.00 0.00 A ATOM 231 C ASN A 87 4.000 11.804 1.833 1.00 0.00 A ATOM 232 CA ASN A 87 3.386 12.865 0.925 1.00 0.00 A ATOM 233 CB ASN A 87 4.382 14.010 0.710 1.00 0.00 A ATOM 234 CG ASN A 87 5.585 13.605 -0.127 1.00 0.00 A ATOM 235 HN ASN A 87 2.192 14.072 2.197 1.00 0.00 A ATOM 236 HA ASN A 87 3.143 12.417 -0.027 1.00 0.00 A ATOM 237 HB2 ASN A 87 3.879 14.823 0.207 1.00 0.00 A ATOM 238 HB1 ASN A 87 4.734 14.354 1.671 1.00 0.00 A ATOM 239 HD21 ASN A 87 4.451 12.423 -1.250 1.00 0.00 A ATOM 240 HD22 ASN A 87 6.125 12.486 -1.679 1.00 0.00 A ATOM 241 N ASN A 87 2.151 13.364 1.516 1.00 0.00 A ATOM 242 ND2 ASN A 87 5.365 12.750 -1.114 1.00 0.00 A ATOM 243 O ASN A 87 4.880 11.046 1.426 1.00 0.00 A ATOM 244 OD1 ASN A 87 6.703 14.075 0.104 1.00 0.00 A ATOM 245 C LEU A 88 2.946 9.701 4.215 1.00 0.00 A ATOM 246 CA LEU A 88 3.991 10.794 4.046 1.00 0.00 A ATOM 247 CB LEU A 88 4.271 11.462 5.404 1.00 0.00 A ATOM 248 CD1 LEU A 88 5.093 13.762 4.742 1.00 0.00 A ATOM 249 CD2 LEU A 88 5.856 12.723 6.883 1.00 0.00 A ATOM 250 CG LEU A 88 5.442 12.458 5.445 1.00 0.00 A ATOM 251 HN LEU A 88 2.823 12.396 3.325 1.00 0.00 A ATOM 252 HA LEU A 88 4.903 10.353 3.671 1.00 0.00 A ATOM 253 HB2 LEU A 88 3.376 11.986 5.708 1.00 0.00 A ATOM 254 HB1 LEU A 88 4.468 10.683 6.125 1.00 0.00 A ATOM 255 HD11 LEU A 88 5.937 14.434 4.790 1.00 0.00 A ATOM 256 HD12 LEU A 88 4.243 14.218 5.229 1.00 0.00 A ATOM 257 HD13 LEU A 88 4.850 13.560 3.708 1.00 0.00 A ATOM 258 HD21 LEU A 88 6.167 11.798 7.343 1.00 0.00 A ATOM 259 HD22 LEU A 88 5.019 13.133 7.430 1.00 0.00 A ATOM 260 HD23 LEU A 88 6.676 13.427 6.898 1.00 0.00 A ATOM 261 HG LEU A 88 6.288 12.025 4.930 1.00 0.00 A ATOM 262 N LEU A 88 3.523 11.764 3.067 1.00 0.00 A ATOM 263 O LEU A 88 1.819 9.983 4.615 1.00 0.00 A ATOM 264 C PRO A 89 1.839 7.058 5.365 1.00 0.00 A ATOM 265 CA PRO A 89 2.371 7.317 3.954 1.00 0.00 A ATOM 266 CB PRO A 89 3.213 6.127 3.471 1.00 0.00 A ATOM 267 CD PRO A 89 4.646 8.035 3.460 1.00 0.00 A ATOM 268 CG PRO A 89 4.629 6.549 3.653 1.00 0.00 A ATOM 269 HA PRO A 89 1.540 7.464 3.280 1.00 0.00 A ATOM 270 HB2 PRO A 89 2.982 5.256 4.065 1.00 0.00 A ATOM 271 HB1 PRO A 89 2.992 5.927 2.432 1.00 0.00 A ATOM 272 HD2 PRO A 89 5.408 8.487 4.077 1.00 0.00 A ATOM 273 HD1 PRO A 89 4.805 8.280 2.420 1.00 0.00 A ATOM 274 HG2 PRO A 89 4.960 6.297 4.650 1.00 0.00 A ATOM 275 HG1 PRO A 89 5.252 6.067 2.915 1.00 0.00 A ATOM 276 N PRO A 89 3.303 8.449 3.898 1.00 0.00 A ATOM 277 O PRO A 89 2.580 6.623 6.248 1.00 0.00 A ATOM 278 C PRO A 90 -0.446 5.633 7.100 1.00 0.00 A ATOM 279 CA PRO A 90 -0.116 7.113 6.881 1.00 0.00 A ATOM 280 CB PRO A 90 -1.395 7.965 6.784 1.00 0.00 A ATOM 281 CD PRO A 90 -0.384 7.907 4.620 1.00 0.00 A ATOM 282 CG PRO A 90 -1.285 8.721 5.495 1.00 0.00 A ATOM 283 HA PRO A 90 0.493 7.467 7.701 1.00 0.00 A ATOM 284 HB2 PRO A 90 -2.260 7.316 6.784 1.00 0.00 A ATOM 285 HB1 PRO A 90 -1.447 8.636 7.628 1.00 0.00 A ATOM 286 HD2 PRO A 90 -0.942 7.134 4.110 1.00 0.00 A ATOM 287 HD1 PRO A 90 0.133 8.537 3.913 1.00 0.00 A ATOM 288 HG2 PRO A 90 -2.260 8.816 5.040 1.00 0.00 A ATOM 289 HG1 PRO A 90 -0.856 9.695 5.674 1.00 0.00 A ATOM 290 N PRO A 90 0.544 7.336 5.593 1.00 0.00 A ATOM 291 O PRO A 90 0.382 4.774 6.823 1.00 0.00 A ATOM 292 C SER A 91 -1.015 3.332 8.899 1.00 0.00 A ATOM 293 CA SER A 91 -2.038 3.986 7.955 1.00 0.00 A ATOM 294 CB SER A 91 -2.234 3.144 6.698 1.00 0.00 A ATOM 295 HN SER A 91 -2.260 6.065 7.805 1.00 0.00 A ATOM 296 HA SER A 91 -2.984 4.055 8.471 1.00 0.00 A ATOM 297 HB2 SER A 91 -1.372 3.257 6.064 1.00 0.00 A ATOM 298 HB1 SER A 91 -2.345 2.108 6.975 1.00 0.00 A ATOM 299 HG SER A 91 -4.011 2.820 5.933 1.00 0.00 A ATOM 300 N SER A 91 -1.642 5.343 7.614 1.00 0.00 A ATOM 301 O SER A 91 -1.004 3.608 10.098 1.00 0.00 A ATOM 302 OG SER A 91 -3.384 3.550 5.977 1.00 0.00 A ATOM 303 C THR A 92 2.229 1.732 8.548 1.00 0.00 A ATOM 304 CA THR A 92 0.833 1.780 9.180 1.00 0.00 A ATOM 305 CB THR A 92 0.327 0.354 9.514 1.00 0.00 A ATOM 306 CG2 THR A 92 -0.456 -0.245 8.360 1.00 0.00 A ATOM 307 HN THR A 92 -0.103 2.396 7.381 1.00 0.00 A ATOM 308 HA THR A 92 0.909 2.316 10.108 1.00 0.00 A ATOM 309 HB THR A 92 -0.336 0.430 10.364 1.00 0.00 A ATOM 310 HG1 THR A 92 1.666 -1.052 9.112 1.00 0.00 A ATOM 311 HG21 THR A 92 -0.808 -1.227 8.635 1.00 0.00 A ATOM 312 HG22 THR A 92 0.182 -0.318 7.492 1.00 0.00 A ATOM 313 HG23 THR A 92 -1.303 0.391 8.134 1.00 0.00 A ATOM 314 N THR A 92 -0.126 2.504 8.354 1.00 0.00 A ATOM 315 O THR A 92 3.219 1.967 9.240 1.00 0.00 A ATOM 316 OG1 THR A 92 1.414 -0.510 9.877 1.00 0.00 A ATOM 317 C LEU A 93 4.374 0.114 7.088 1.00 0.00 A ATOM 318 CA LEU A 93 3.586 1.309 6.535 1.00 0.00 A ATOM 319 CB LEU A 93 4.442 2.581 6.594 1.00 0.00 A ATOM 320 CD1 LEU A 93 5.479 2.337 4.319 1.00 0.00 A ATOM 321 CD2 LEU A 93 6.591 3.753 6.051 1.00 0.00 A ATOM 322 CG LEU A 93 5.755 2.510 5.807 1.00 0.00 A ATOM 323 HN LEU A 93 1.464 1.468 6.704 1.00 0.00 A ATOM 324 HA LEU A 93 3.355 1.102 5.498 1.00 0.00 A ATOM 325 HB2 LEU A 93 3.856 3.403 6.207 1.00 0.00 A ATOM 326 HB1 LEU A 93 4.679 2.783 7.628 1.00 0.00 A ATOM 327 HD11 LEU A 93 4.914 1.431 4.161 1.00 0.00 A ATOM 328 HD12 LEU A 93 6.415 2.275 3.783 1.00 0.00 A ATOM 329 HD13 LEU A 93 4.913 3.182 3.956 1.00 0.00 A ATOM 330 HD21 LEU A 93 6.051 4.622 5.708 1.00 0.00 A ATOM 331 HD22 LEU A 93 7.524 3.673 5.512 1.00 0.00 A ATOM 332 HD23 LEU A 93 6.795 3.850 7.108 1.00 0.00 A ATOM 333 HG LEU A 93 6.321 1.653 6.143 1.00 0.00 A ATOM 334 N LEU A 93 2.301 1.493 7.235 1.00 0.00 A ATOM 335 O LEU A 93 4.906 0.152 8.200 1.00 0.00 A ATOM 336 C ASN A 94 5.113 -3.118 5.451 1.00 0.00 A ATOM 337 CA ASN A 94 5.078 -2.198 6.673 1.00 0.00 A ATOM 338 CB ASN A 94 4.289 -2.830 7.833 1.00 0.00 A ATOM 339 CG ASN A 94 2.809 -2.995 7.526 1.00 0.00 A ATOM 340 HN ASN A 94 4.095 -0.860 5.374 1.00 0.00 A ATOM 341 HA ASN A 94 6.089 -1.992 6.992 1.00 0.00 A ATOM 342 HB2 ASN A 94 4.701 -3.798 8.061 1.00 0.00 A ATOM 343 HB1 ASN A 94 4.383 -2.193 8.703 1.00 0.00 A ATOM 344 HD21 ASN A 94 3.123 -4.792 6.749 1.00 0.00 A ATOM 345 HD22 ASN A 94 1.486 -4.246 6.747 1.00 0.00 A ATOM 346 N ASN A 94 4.458 -0.935 6.280 1.00 0.00 A ATOM 347 ND2 ASN A 94 2.437 -4.123 6.948 1.00 0.00 A ATOM 348 O ASN A 94 5.043 -2.619 4.340 1.00 0.00 A ATOM 349 OD1 ASN A 94 2.007 -2.107 7.800 1.00 0.00 A ATOM 350 C LEU A 95 6.018 -5.132 3.363 1.00 0.00 A ATOM 351 CA LEU A 95 5.174 -5.455 4.593 1.00 0.00 A ATOM 352 CB LEU A 95 3.744 -5.652 4.110 1.00 0.00 A ATOM 353 CD1 LEU A 95 2.523 -7.157 5.631 1.00 0.00 A ATOM 354 CD2 LEU A 95 2.258 -7.433 3.182 1.00 0.00 A ATOM 355 CG LEU A 95 3.202 -7.056 4.300 1.00 0.00 A ATOM 356 HN LEU A 95 5.226 -4.746 6.600 1.00 0.00 A ATOM 357 HA LEU A 95 5.520 -6.388 5.013 1.00 0.00 A ATOM 358 HB2 LEU A 95 3.106 -4.964 4.648 1.00 0.00 A ATOM 359 HB1 LEU A 95 3.700 -5.411 3.059 1.00 0.00 A ATOM 360 HD11 LEU A 95 2.116 -8.149 5.752 1.00 0.00 A ATOM 361 HD12 LEU A 95 1.727 -6.430 5.679 1.00 0.00 A ATOM 362 HD13 LEU A 95 3.240 -6.962 6.413 1.00 0.00 A ATOM 363 HD21 LEU A 95 1.887 -8.434 3.350 1.00 0.00 A ATOM 364 HD22 LEU A 95 2.788 -7.400 2.240 1.00 0.00 A ATOM 365 HD23 LEU A 95 1.434 -6.739 3.159 1.00 0.00 A ATOM 366 HG LEU A 95 4.023 -7.753 4.297 1.00 0.00 A ATOM 367 N LEU A 95 5.209 -4.435 5.667 1.00 0.00 A ATOM 368 O LEU A 95 6.789 -4.173 3.328 1.00 0.00 A ATOM 369 C SER A 96 5.203 -5.949 0.035 1.00 0.00 A ATOM 370 CA SER A 96 6.332 -5.680 1.028 1.00 0.00 A ATOM 371 CB SER A 96 7.564 -6.507 0.643 1.00 0.00 A ATOM 372 HN SER A 96 5.623 -6.926 2.561 1.00 0.00 A ATOM 373 HA SER A 96 6.577 -4.635 1.009 1.00 0.00 A ATOM 374 HB2 SER A 96 8.292 -6.473 1.441 1.00 0.00 A ATOM 375 HB1 SER A 96 7.266 -7.531 0.477 1.00 0.00 A ATOM 376 HG SER A 96 9.111 -6.184 -0.523 1.00 0.00 A ATOM 377 N SER A 96 5.905 -6.004 2.369 1.00 0.00 A ATOM 378 O SER A 96 4.835 -7.093 -0.197 1.00 0.00 A ATOM 379 OG SER A 96 8.158 -6.011 -0.545 1.00 0.00 A ATOM 380 C LEU A 97 4.358 -5.313 -2.890 1.00 0.00 A ATOM 381 CA LEU A 97 3.638 -5.047 -1.577 1.00 0.00 A ATOM 382 CB LEU A 97 2.842 -3.726 -1.685 1.00 0.00 A ATOM 383 CD1 LEU A 97 0.572 -3.958 -0.631 1.00 0.00 A ATOM 384 CD2 LEU A 97 0.841 -2.597 -2.673 1.00 0.00 A ATOM 385 CG LEU A 97 1.333 -3.823 -1.937 1.00 0.00 A ATOM 386 HN LEU A 97 4.959 -4.003 -0.318 1.00 0.00 A ATOM 387 HA LEU A 97 2.985 -5.867 -1.327 1.00 0.00 A ATOM 388 HB2 LEU A 97 2.987 -3.177 -0.768 1.00 0.00 A ATOM 389 HB1 LEU A 97 3.275 -3.147 -2.490 1.00 0.00 A ATOM 390 HD11 LEU A 97 0.767 -3.096 -0.010 1.00 0.00 A ATOM 391 HD12 LEU A 97 0.892 -4.852 -0.118 1.00 0.00 A ATOM 392 HD13 LEU A 97 -0.490 -4.020 -0.836 1.00 0.00 A ATOM 393 HD21 LEU A 97 1.130 -1.710 -2.122 1.00 0.00 A ATOM 394 HD22 LEU A 97 -0.236 -2.634 -2.756 1.00 0.00 A ATOM 395 HD23 LEU A 97 1.274 -2.568 -3.656 1.00 0.00 A ATOM 396 HG LEU A 97 1.125 -4.690 -2.546 1.00 0.00 A ATOM 397 N LEU A 97 4.652 -4.899 -0.554 1.00 0.00 A ATOM 398 O LEU A 97 4.457 -4.419 -3.726 1.00 0.00 A ATOM 399 C THR A 98 5.036 -6.377 -5.523 1.00 0.00 A ATOM 400 CA THR A 98 5.612 -6.948 -4.250 1.00 0.00 A ATOM 401 CB THR A 98 5.707 -8.481 -4.338 1.00 0.00 A ATOM 402 CG2 THR A 98 7.100 -8.945 -3.943 1.00 0.00 A ATOM 403 HN THR A 98 5.129 -7.046 -2.250 1.00 0.00 A ATOM 404 HA THR A 98 6.622 -6.582 -4.158 1.00 0.00 A ATOM 405 HB THR A 98 5.513 -8.787 -5.355 1.00 0.00 A ATOM 406 HG1 THR A 98 3.851 -8.908 -3.813 1.00 0.00 A ATOM 407 HG21 THR A 98 7.178 -10.011 -4.092 1.00 0.00 A ATOM 408 HG22 THR A 98 7.274 -8.713 -2.901 1.00 0.00 A ATOM 409 HG23 THR A 98 7.833 -8.441 -4.555 1.00 0.00 A ATOM 410 N THR A 98 4.912 -6.533 -3.031 1.00 0.00 A ATOM 411 O THR A 98 5.779 -5.958 -6.413 1.00 0.00 A ATOM 412 OG1 THR A 98 4.740 -9.087 -3.472 1.00 0.00 A ATOM 413 C GLY A 99 1.752 -6.161 -7.011 1.00 0.00 A ATOM 414 CA GLY A 99 3.123 -5.674 -6.721 1.00 0.00 A ATOM 415 HN GLY A 99 3.188 -6.877 -4.979 1.00 0.00 A ATOM 416 HA2 GLY A 99 3.069 -4.624 -6.485 1.00 0.00 A ATOM 417 HA1 GLY A 99 3.725 -5.811 -7.604 1.00 0.00 A ATOM 418 N GLY A 99 3.736 -6.367 -5.622 1.00 0.00 A ATOM 419 O GLY A 99 1.435 -7.313 -6.786 1.00 0.00 A ATOM 420 C VAL A 100 -0.529 -5.817 -9.363 1.00 0.00 A ATOM 421 CA VAL A 100 -0.396 -5.664 -7.872 1.00 0.00 A ATOM 422 CB VAL A 100 -1.444 -4.656 -7.379 1.00 0.00 A ATOM 423 CG1 VAL A 100 -1.325 -4.460 -5.882 1.00 0.00 A ATOM 424 CG2 VAL A 100 -1.321 -3.338 -8.120 1.00 0.00 A ATOM 425 HN VAL A 100 1.230 -4.366 -7.658 1.00 0.00 A ATOM 426 HA VAL A 100 -0.603 -6.616 -7.407 1.00 0.00 A ATOM 427 HB VAL A 100 -2.424 -5.065 -7.585 1.00 0.00 A ATOM 428 HG11 VAL A 100 -2.027 -3.707 -5.562 1.00 0.00 A ATOM 429 HG12 VAL A 100 -1.546 -5.398 -5.383 1.00 0.00 A ATOM 430 HG13 VAL A 100 -0.321 -4.150 -5.638 1.00 0.00 A ATOM 431 HG21 VAL A 100 -2.079 -2.653 -7.765 1.00 0.00 A ATOM 432 HG22 VAL A 100 -0.344 -2.914 -7.943 1.00 0.00 A ATOM 433 HG23 VAL A 100 -1.454 -3.506 -9.178 1.00 0.00 A ATOM 434 N VAL A 100 0.933 -5.290 -7.521 1.00 0.00 A ATOM 435 O VAL A 100 0.284 -5.335 -10.151 1.00 0.00 A ATOM 436 C MET A 101 -3.388 -6.147 -11.184 1.00 0.00 A ATOM 437 CA MET A 101 -1.976 -6.704 -11.061 1.00 0.00 A ATOM 438 CB MET A 101 -1.936 -8.190 -11.398 1.00 0.00 A ATOM 439 CE MET A 101 1.960 -8.832 -12.767 1.00 0.00 A ATOM 440 CG MET A 101 -0.531 -8.750 -11.549 1.00 0.00 A ATOM 441 HN MET A 101 -2.080 -6.935 -8.988 1.00 0.00 A ATOM 442 HA MET A 101 -1.307 -6.158 -11.709 1.00 0.00 A ATOM 443 HB2 MET A 101 -2.422 -8.735 -10.598 1.00 0.00 A ATOM 444 HB1 MET A 101 -2.473 -8.351 -12.311 1.00 0.00 A ATOM 445 HE1 MET A 101 1.818 -9.895 -12.906 1.00 0.00 A ATOM 446 HE2 MET A 101 2.638 -8.460 -13.522 1.00 0.00 A ATOM 447 HE3 MET A 101 2.378 -8.650 -11.788 1.00 0.00 A ATOM 448 HG2 MET A 101 0.009 -8.575 -10.630 1.00 0.00 A ATOM 449 HG1 MET A 101 -0.600 -9.814 -11.724 1.00 0.00 A ATOM 450 N MET A 101 -1.554 -6.524 -9.706 1.00 0.00 A ATOM 451 O MET A 101 -4.369 -6.857 -10.986 1.00 0.00 A ATOM 452 SD MET A 101 0.383 -7.994 -12.910 1.00 0.00 A ATOM 453 C ALA A 102 -5.715 -4.751 -12.475 1.00 0.00 A ATOM 454 CA ALA A 102 -4.731 -4.141 -11.489 1.00 0.00 A ATOM 455 CB ALA A 102 -4.488 -2.667 -11.797 1.00 0.00 A ATOM 456 HN ALA A 102 -2.663 -4.398 -11.767 1.00 0.00 A ATOM 457 HA ALA A 102 -5.145 -4.214 -10.488 1.00 0.00 A ATOM 458 HB1 ALA A 102 -5.408 -2.116 -11.675 1.00 0.00 A ATOM 459 HB2 ALA A 102 -3.739 -2.272 -11.119 1.00 0.00 A ATOM 460 HB3 ALA A 102 -4.138 -2.565 -12.813 1.00 0.00 A ATOM 461 N ALA A 102 -3.471 -4.867 -11.499 1.00 0.00 A ATOM 462 O ALA A 102 -5.369 -5.025 -13.624 1.00 0.00 A ATOM 463 C GLY A 103 -9.082 -4.789 -13.164 1.00 0.00 A ATOM 464 CA GLY A 103 -7.918 -5.665 -12.825 1.00 0.00 A ATOM 465 HN GLY A 103 -7.203 -4.590 -11.145 1.00 0.00 A ATOM 466 HA2 GLY A 103 -7.455 -5.990 -13.738 1.00 0.00 A ATOM 467 HA1 GLY A 103 -8.269 -6.527 -12.281 1.00 0.00 A ATOM 468 N GLY A 103 -6.944 -4.956 -12.020 1.00 0.00 A ATOM 469 O GLY A 103 -10.045 -4.718 -12.396 1.00 0.00 A ATOM 470 C ASP A 104 -9.686 -1.848 -13.883 1.00 0.00 A ATOM 471 CA ASP A 104 -9.919 -3.081 -14.735 1.00 0.00 A ATOM 472 CB ASP A 104 -11.368 -3.576 -14.611 1.00 0.00 A ATOM 473 CG ASP A 104 -12.376 -2.646 -15.259 1.00 0.00 A ATOM 474 HN ASP A 104 -8.203 -4.294 -14.880 1.00 0.00 A ATOM 475 HA ASP A 104 -9.706 -2.842 -15.767 1.00 0.00 A ATOM 476 HB2 ASP A 104 -11.451 -4.543 -15.082 1.00 0.00 A ATOM 477 HB1 ASP A 104 -11.611 -3.670 -13.558 1.00 0.00 A ATOM 478 N ASP A 104 -8.968 -4.107 -14.304 1.00 0.00 A ATOM 479 O ASP A 104 -9.460 -0.746 -14.382 1.00 0.00 A ATOM 480 OD1 ASP A 104 -12.040 -2.008 -16.279 1.00 0.00 A ATOM 481 OD2 ASP A 104 -13.518 -2.561 -14.763 1.00 0.00 A ATOM 482 C ASP A 105 -9.558 -1.835 -10.227 1.00 0.00 A ATOM 483 CA ASP A 105 -9.344 -1.147 -11.562 1.00 0.00 A ATOM 484 CB ASP A 105 -10.200 0.104 -11.639 1.00 0.00 A ATOM 485 CG ASP A 105 -9.788 1.186 -10.652 1.00 0.00 A ATOM 486 HN ASP A 105 -10.042 -2.974 -12.302 1.00 0.00 A ATOM 487 HA ASP A 105 -8.299 -0.895 -11.684 1.00 0.00 A ATOM 488 HB2 ASP A 105 -10.151 0.508 -12.637 1.00 0.00 A ATOM 489 HB1 ASP A 105 -11.209 -0.195 -11.424 1.00 0.00 A ATOM 490 N ASP A 105 -9.722 -2.091 -12.587 1.00 0.00 A ATOM 491 O ASP A 105 -8.834 -2.772 -9.893 1.00 0.00 A ATOM 492 OD1 ASP A 105 -8.631 1.652 -10.714 1.00 0.00 A ATOM 493 OD2 ASP A 105 -10.634 1.582 -9.822 1.00 0.00 A ATOM 494 C ASP A 106 -12.062 -3.128 -8.570 1.00 0.00 A ATOM 495 CA ASP A 106 -11.047 -2.026 -8.277 1.00 0.00 A ATOM 496 CB ASP A 106 -11.694 -0.961 -7.382 1.00 0.00 A ATOM 497 CG ASP A 106 -13.054 -0.510 -7.886 1.00 0.00 A ATOM 498 HN ASP A 106 -11.105 -0.628 -9.853 1.00 0.00 A ATOM 499 HA ASP A 106 -10.188 -2.446 -7.777 1.00 0.00 A ATOM 500 HB2 ASP A 106 -11.819 -1.365 -6.389 1.00 0.00 A ATOM 501 HB1 ASP A 106 -11.045 -0.100 -7.334 1.00 0.00 A ATOM 502 N ASP A 106 -10.609 -1.411 -9.524 1.00 0.00 A ATOM 503 O ASP A 106 -12.437 -3.908 -7.696 1.00 0.00 A ATOM 504 OD1 ASP A 106 -13.198 -0.267 -9.104 1.00 0.00 A ATOM 505 OD2 ASP A 106 -13.983 -0.381 -7.062 1.00 0.00 A ATOM 506 C SER A 107 -13.011 -5.553 -10.335 1.00 0.00 A ATOM 507 CA SER A 107 -13.504 -4.106 -10.311 1.00 0.00 A ATOM 508 CB SER A 107 -13.908 -3.684 -11.716 1.00 0.00 A ATOM 509 HN SER A 107 -12.116 -2.507 -10.447 1.00 0.00 A ATOM 510 HA SER A 107 -14.364 -4.034 -9.664 1.00 0.00 A ATOM 511 HB2 SER A 107 -13.050 -3.790 -12.378 1.00 0.00 A ATOM 512 HB1 SER A 107 -14.716 -4.310 -12.062 1.00 0.00 A ATOM 513 HG SER A 107 -14.197 -1.951 -10.844 1.00 0.00 A ATOM 514 N SER A 107 -12.487 -3.168 -9.826 1.00 0.00 A ATOM 515 O SER A 107 -13.691 -6.432 -10.858 1.00 0.00 A ATOM 516 OG SER A 107 -14.339 -2.333 -11.719 1.00 0.00 A ATOM 517 C ARG A 108 -9.869 -6.912 -8.972 1.00 0.00 A ATOM 518 CA ARG A 108 -11.140 -7.049 -9.780 1.00 0.00 A ATOM 519 CB ARG A 108 -10.769 -7.409 -11.226 1.00 0.00 A ATOM 520 CD ARG A 108 -11.590 -8.161 -13.476 1.00 0.00 A ATOM 521 CG ARG A 108 -11.818 -8.215 -11.976 1.00 0.00 A ATOM 522 CZ ARG A 108 -13.453 -8.244 -15.089 1.00 0.00 A ATOM 523 HN ARG A 108 -11.529 -5.072 -9.128 1.00 0.00 A ATOM 524 HA ARG A 108 -11.759 -7.823 -9.351 1.00 0.00 A ATOM 525 HB2 ARG A 108 -10.602 -6.487 -11.770 1.00 0.00 A ATOM 526 HB1 ARG A 108 -9.849 -7.978 -11.214 1.00 0.00 A ATOM 527 HD2 ARG A 108 -11.558 -7.127 -13.786 1.00 0.00 A ATOM 528 HD1 ARG A 108 -10.646 -8.634 -13.703 1.00 0.00 A ATOM 529 HE ARG A 108 -12.770 -9.812 -14.037 1.00 0.00 A ATOM 530 HG2 ARG A 108 -11.769 -9.243 -11.650 1.00 0.00 A ATOM 531 HG1 ARG A 108 -12.797 -7.812 -11.753 1.00 0.00 A ATOM 532 HH11 ARG A 108 -12.604 -6.416 -14.886 1.00 0.00 A ATOM 533 HH12 ARG A 108 -13.918 -6.496 -16.020 1.00 0.00 A ATOM 534 HH21 ARG A 108 -14.502 -9.929 -15.514 1.00 0.00 A ATOM 535 HH22 ARG A 108 -15.010 -8.494 -16.366 1.00 0.00 A ATOM 536 N ARG A 108 -11.866 -5.783 -9.713 1.00 0.00 A ATOM 537 NE ARG A 108 -12.652 -8.843 -14.210 1.00 0.00 A ATOM 538 NH1 ARG A 108 -13.312 -6.949 -15.348 1.00 0.00 A ATOM 539 NH2 ARG A 108 -14.394 -8.941 -15.706 1.00 0.00 A ATOM 540 O ARG A 108 -9.810 -7.313 -7.813 1.00 0.00 A ATOM 541 C SER A 109 -6.911 -7.052 -8.245 1.00 0.00 A ATOM 542 CA SER A 109 -7.603 -5.922 -9.004 1.00 0.00 A ATOM 543 CB SER A 109 -7.776 -4.697 -8.116 1.00 0.00 A ATOM 544 HN SER A 109 -9.042 -6.013 -10.535 1.00 0.00 A ATOM 545 HA SER A 109 -6.952 -5.643 -9.818 1.00 0.00 A ATOM 546 HB2 SER A 109 -6.886 -4.572 -7.512 1.00 0.00 A ATOM 547 HB1 SER A 109 -7.926 -3.823 -8.755 1.00 0.00 A ATOM 548 HG SER A 109 -9.181 -5.754 -7.245 1.00 0.00 A ATOM 549 N SER A 109 -8.885 -6.278 -9.607 1.00 0.00 A ATOM 550 O SER A 109 -7.335 -7.471 -7.170 1.00 0.00 A ATOM 551 OG SER A 109 -8.888 -4.831 -7.248 1.00 0.00 A ATOM 552 C ILE A 110 -3.869 -7.784 -7.408 1.00 0.00 A ATOM 553 CA ILE A 110 -4.971 -8.499 -8.158 1.00 0.00 A ATOM 554 CB ILE A 110 -4.328 -9.443 -9.187 1.00 0.00 A ATOM 555 CD1 ILE A 110 -6.455 -10.639 -9.931 1.00 0.00 A ATOM 556 CG1 ILE A 110 -5.308 -9.735 -10.326 1.00 0.00 A ATOM 557 CG2 ILE A 110 -3.873 -10.737 -8.518 1.00 0.00 A ATOM 558 HN ILE A 110 -5.543 -7.167 -9.691 1.00 0.00 A ATOM 559 HA ILE A 110 -5.567 -9.072 -7.462 1.00 0.00 A ATOM 560 HB ILE A 110 -3.458 -8.954 -9.589 1.00 0.00 A ATOM 561 HD11 ILE A 110 -7.090 -10.811 -10.786 1.00 0.00 A ATOM 562 HD12 ILE A 110 -7.027 -10.167 -9.143 1.00 0.00 A ATOM 563 HD13 ILE A 110 -6.063 -11.580 -9.575 1.00 0.00 A ATOM 564 HG12 ILE A 110 -5.733 -8.802 -10.665 1.00 0.00 A ATOM 565 HG11 ILE A 110 -4.772 -10.193 -11.143 1.00 0.00 A ATOM 566 HG21 ILE A 110 -3.443 -11.393 -9.260 1.00 0.00 A ATOM 567 HG22 ILE A 110 -3.132 -10.511 -7.765 1.00 0.00 A ATOM 568 HG23 ILE A 110 -4.720 -11.222 -8.057 1.00 0.00 A ATOM 569 N ILE A 110 -5.811 -7.511 -8.806 1.00 0.00 A ATOM 570 O ILE A 110 -3.286 -6.848 -7.915 1.00 0.00 A ATOM 571 C ALA A 111 -1.609 -8.666 -4.922 1.00 0.00 A ATOM 572 CA ALA A 111 -2.569 -7.603 -5.402 1.00 0.00 A ATOM 573 CB ALA A 111 -3.145 -6.829 -4.232 1.00 0.00 A ATOM 574 HN ALA A 111 -4.230 -8.874 -5.816 1.00 0.00 A ATOM 575 HA ALA A 111 -2.036 -6.909 -6.031 1.00 0.00 A ATOM 576 HB1 ALA A 111 -3.627 -7.512 -3.551 1.00 0.00 A ATOM 577 HB2 ALA A 111 -2.352 -6.309 -3.721 1.00 0.00 A ATOM 578 HB3 ALA A 111 -3.866 -6.114 -4.594 1.00 0.00 A ATOM 579 N ALA A 111 -3.631 -8.190 -6.192 1.00 0.00 A ATOM 580 O ALA A 111 -1.932 -9.432 -4.030 1.00 0.00 A ATOM 581 C ILE A 112 1.411 -9.165 -4.053 1.00 0.00 A ATOM 582 CA ILE A 112 0.532 -9.722 -5.143 1.00 0.00 A ATOM 583 CB ILE A 112 1.395 -10.108 -6.363 1.00 0.00 A ATOM 584 CD1 ILE A 112 -0.424 -11.451 -7.539 1.00 0.00 A ATOM 585 CG1 ILE A 112 0.519 -10.278 -7.610 1.00 0.00 A ATOM 586 CG2 ILE A 112 2.187 -11.378 -6.081 1.00 0.00 A ATOM 587 HN ILE A 112 -0.129 -7.956 -6.060 1.00 0.00 A ATOM 588 HA ILE A 112 0.001 -10.597 -4.779 1.00 0.00 A ATOM 589 HB ILE A 112 2.096 -9.308 -6.541 1.00 0.00 A ATOM 590 HD11 ILE A 112 -1.026 -11.484 -8.436 1.00 0.00 A ATOM 591 HD12 ILE A 112 -1.065 -11.341 -6.678 1.00 0.00 A ATOM 592 HD13 ILE A 112 0.146 -12.363 -7.451 1.00 0.00 A ATOM 593 HG12 ILE A 112 -0.077 -9.387 -7.742 1.00 0.00 A ATOM 594 HG11 ILE A 112 1.154 -10.406 -8.473 1.00 0.00 A ATOM 595 HG21 ILE A 112 1.504 -12.193 -5.890 1.00 0.00 A ATOM 596 HG22 ILE A 112 2.804 -11.616 -6.934 1.00 0.00 A ATOM 597 HG23 ILE A 112 2.814 -11.226 -5.213 1.00 0.00 A ATOM 598 N ILE A 112 -0.418 -8.693 -5.480 1.00 0.00 A ATOM 599 O ILE A 112 2.396 -8.482 -4.318 1.00 0.00 A ATOM 600 C ILE A 113 2.590 -9.864 -1.017 1.00 0.00 A ATOM 601 CA ILE A 113 1.741 -8.833 -1.716 1.00 0.00 A ATOM 602 CB ILE A 113 0.822 -8.177 -0.676 1.00 0.00 A ATOM 603 CD1 ILE A 113 -0.498 -6.685 -2.290 1.00 0.00 A ATOM 604 CG1 ILE A 113 -0.540 -7.795 -1.262 1.00 0.00 A ATOM 605 CG2 ILE A 113 1.517 -6.955 -0.113 1.00 0.00 A ATOM 606 HN ILE A 113 0.227 -9.962 -2.677 1.00 0.00 A ATOM 607 HA ILE A 113 2.391 -8.068 -2.116 1.00 0.00 A ATOM 608 HB ILE A 113 0.676 -8.877 0.125 1.00 0.00 A ATOM 609 HD11 ILE A 113 -1.504 -6.479 -2.627 1.00 0.00 A ATOM 610 HD12 ILE A 113 0.107 -6.992 -3.130 1.00 0.00 A ATOM 611 HD13 ILE A 113 -0.076 -5.793 -1.847 1.00 0.00 A ATOM 612 HG12 ILE A 113 -0.964 -8.661 -1.736 1.00 0.00 A ATOM 613 HG11 ILE A 113 -1.189 -7.478 -0.459 1.00 0.00 A ATOM 614 HG21 ILE A 113 0.851 -6.442 0.563 1.00 0.00 A ATOM 615 HG22 ILE A 113 2.409 -7.259 0.416 1.00 0.00 A ATOM 616 HG23 ILE A 113 1.792 -6.286 -0.928 1.00 0.00 A ATOM 617 N ILE A 113 1.028 -9.415 -2.824 1.00 0.00 A ATOM 618 O ILE A 113 2.195 -11.014 -0.863 1.00 0.00 A ATOM 619 C SER A 114 4.686 -10.019 1.576 1.00 0.00 A ATOM 620 CA SER A 114 4.710 -10.265 0.062 1.00 0.00 A ATOM 621 CB SER A 114 6.087 -9.970 -0.549 1.00 0.00 A ATOM 622 HN SER A 114 3.946 -8.464 -0.677 1.00 0.00 A ATOM 623 HA SER A 114 4.445 -11.290 -0.138 1.00 0.00 A ATOM 624 HB2 SER A 114 6.090 -10.287 -1.584 1.00 0.00 A ATOM 625 HB1 SER A 114 6.275 -8.908 -0.505 1.00 0.00 A ATOM 626 HG SER A 114 7.632 -10.014 0.666 1.00 0.00 A ATOM 627 N SER A 114 3.741 -9.422 -0.581 1.00 0.00 A ATOM 628 O SER A 114 4.815 -8.884 2.038 1.00 0.00 A ATOM 629 OG SER A 114 7.123 -10.648 0.123 1.00 0.00 A ATOM 630 C LYS A 115 5.610 -11.782 4.380 1.00 0.00 A ATOM 631 CA LYS A 115 4.464 -10.991 3.797 1.00 0.00 A ATOM 632 CB LYS A 115 3.150 -11.525 4.351 1.00 0.00 A ATOM 633 CD LYS A 115 3.138 -10.231 6.499 1.00 0.00 A ATOM 634 CE LYS A 115 3.123 -10.284 8.019 1.00 0.00 A ATOM 635 CG LYS A 115 3.148 -11.609 5.869 1.00 0.00 A ATOM 636 HN LYS A 115 4.545 -11.969 1.917 1.00 0.00 A ATOM 637 HA LYS A 115 4.576 -9.953 4.070 1.00 0.00 A ATOM 638 HB2 LYS A 115 2.346 -10.870 4.044 1.00 0.00 A ATOM 639 HB1 LYS A 115 2.976 -12.512 3.954 1.00 0.00 A ATOM 640 HD2 LYS A 115 4.014 -9.698 6.178 1.00 0.00 A ATOM 641 HD1 LYS A 115 2.257 -9.705 6.160 1.00 0.00 A ATOM 642 HE2 LYS A 115 3.194 -9.273 8.394 1.00 0.00 A ATOM 643 HE1 LYS A 115 2.188 -10.716 8.342 1.00 0.00 A ATOM 644 HG2 LYS A 115 2.286 -12.150 6.185 1.00 0.00 A ATOM 645 HG1 LYS A 115 4.039 -12.129 6.190 1.00 0.00 A ATOM 646 HZ1 LYS A 115 4.034 -12.103 8.498 1.00 0.00 A ATOM 647 HZ2 LYS A 115 4.383 -10.851 9.586 1.00 0.00 A ATOM 648 HZ3 LYS A 115 5.131 -10.883 8.065 1.00 0.00 A ATOM 649 N LYS A 115 4.524 -11.088 2.340 1.00 0.00 A ATOM 650 NZ LYS A 115 4.243 -11.084 8.578 1.00 0.00 A ATOM 651 O LYS A 115 5.537 -13.002 4.479 1.00 0.00 A ATOM 652 C ASP A 116 8.305 -12.639 3.848 1.00 0.00 A ATOM 653 CA ASP A 116 7.949 -11.737 5.025 1.00 0.00 A ATOM 654 CB ASP A 116 7.897 -12.531 6.338 1.00 0.00 A ATOM 655 CG ASP A 116 7.840 -11.629 7.556 1.00 0.00 A ATOM 656 HN ASP A 116 6.600 -10.111 4.808 1.00 0.00 A ATOM 657 HA ASP A 116 8.702 -10.964 5.107 1.00 0.00 A ATOM 658 HB2 ASP A 116 7.018 -13.158 6.337 1.00 0.00 A ATOM 659 HB1 ASP A 116 8.779 -13.151 6.411 1.00 0.00 A ATOM 660 N ASP A 116 6.674 -11.086 4.735 1.00 0.00 A ATOM 661 O ASP A 116 8.992 -13.651 3.989 1.00 0.00 A ATOM 662 OD1 ASP A 116 6.746 -11.113 7.871 1.00 0.00 A ATOM 663 OD2 ASP A 116 8.886 -11.434 8.213 1.00 0.00 A ATOM 664 C ASN A 117 7.105 -14.146 1.240 1.00 0.00 A ATOM 665 CA ASN A 117 7.980 -12.900 1.410 1.00 0.00 A ATOM 666 CB ASN A 117 9.457 -13.206 1.146 1.00 0.00 A ATOM 667 CG ASN A 117 9.718 -13.595 -0.301 1.00 0.00 A ATOM 668 HN ASN A 117 7.206 -11.433 2.703 1.00 0.00 A ATOM 669 HA ASN A 117 7.659 -12.191 0.661 1.00 0.00 A ATOM 670 HB2 ASN A 117 10.040 -12.321 1.371 1.00 0.00 A ATOM 671 HB1 ASN A 117 9.774 -14.018 1.784 1.00 0.00 A ATOM 672 HD21 ASN A 117 8.363 -12.283 -0.936 1.00 0.00 A ATOM 673 HD22 ASN A 117 9.149 -13.208 -2.168 1.00 0.00 A ATOM 674 N ASN A 117 7.777 -12.237 2.690 1.00 0.00 A ATOM 675 ND2 ASN A 117 9.007 -12.965 -1.229 1.00 0.00 A ATOM 676 O ASN A 117 7.549 -15.163 0.706 1.00 0.00 A ATOM 677 OD1 ASN A 117 10.566 -14.439 -0.587 1.00 0.00 A ATOM 678 C GLU A 118 3.809 -14.279 0.394 1.00 0.00 A ATOM 679 CA GLU A 118 4.842 -15.021 1.247 1.00 0.00 A ATOM 680 CB GLU A 118 4.188 -15.759 2.429 1.00 0.00 A ATOM 681 CD GLU A 118 2.890 -15.639 4.595 1.00 0.00 A ATOM 682 CG GLU A 118 3.464 -14.867 3.424 1.00 0.00 A ATOM 683 HN GLU A 118 5.604 -13.402 2.364 1.00 0.00 A ATOM 684 HA GLU A 118 5.340 -15.743 0.615 1.00 0.00 A ATOM 685 HB2 GLU A 118 3.473 -16.467 2.040 1.00 0.00 A ATOM 686 HB1 GLU A 118 4.954 -16.298 2.961 1.00 0.00 A ATOM 687 HG2 GLU A 118 4.160 -14.132 3.802 1.00 0.00 A ATOM 688 HG1 GLU A 118 2.654 -14.363 2.912 1.00 0.00 A ATOM 689 N GLU A 118 5.855 -14.073 1.694 1.00 0.00 A ATOM 690 O GLU A 118 2.863 -13.676 0.896 1.00 0.00 A ATOM 691 OE1 GLU A 118 3.601 -15.816 5.607 1.00 0.00 A ATOM 692 OE2 GLU A 118 1.723 -16.073 4.520 1.00 0.00 A ATOM 693 C GLN A 119 1.802 -14.102 -1.967 1.00 0.00 A ATOM 694 CA GLN A 119 3.223 -13.552 -1.852 1.00 0.00 A ATOM 695 CB GLN A 119 3.900 -13.513 -3.216 1.00 0.00 A ATOM 696 CD GLN A 119 5.836 -12.543 -4.522 1.00 0.00 A ATOM 697 CG GLN A 119 4.997 -12.476 -3.266 1.00 0.00 A ATOM 698 HN GLN A 119 4.890 -14.703 -1.199 1.00 0.00 A ATOM 699 HA GLN A 119 3.162 -12.535 -1.486 1.00 0.00 A ATOM 700 HB2 GLN A 119 4.327 -14.483 -3.430 1.00 0.00 A ATOM 701 HB1 GLN A 119 3.166 -13.272 -3.970 1.00 0.00 A ATOM 702 HE21 GLN A 119 7.388 -11.827 -3.523 1.00 0.00 A ATOM 703 HE22 GLN A 119 7.665 -12.183 -5.186 1.00 0.00 A ATOM 704 HG2 GLN A 119 4.541 -11.500 -3.212 1.00 0.00 A ATOM 705 HG1 GLN A 119 5.642 -12.617 -2.410 1.00 0.00 A ATOM 706 N GLN A 119 4.058 -14.284 -0.903 1.00 0.00 A ATOM 707 NE2 GLN A 119 7.088 -12.143 -4.400 1.00 0.00 A ATOM 708 O GLN A 119 1.589 -15.291 -2.212 1.00 0.00 A ATOM 709 OE1 GLN A 119 5.365 -12.938 -5.589 1.00 0.00 A ATOM 710 C PHE A 120 -1.250 -12.737 -3.010 1.00 0.00 A ATOM 711 CA PHE A 120 -0.580 -13.535 -1.904 1.00 0.00 A ATOM 712 CB PHE A 120 -1.321 -13.275 -0.591 1.00 0.00 A ATOM 713 CD1 PHE A 120 -0.103 -14.571 1.183 1.00 0.00 A ATOM 714 CD2 PHE A 120 -2.275 -15.304 0.527 1.00 0.00 A ATOM 715 CE1 PHE A 120 -0.023 -15.612 2.085 1.00 0.00 A ATOM 716 CE2 PHE A 120 -2.200 -16.347 1.429 1.00 0.00 A ATOM 717 CG PHE A 120 -1.228 -14.405 0.395 1.00 0.00 A ATOM 718 CZ PHE A 120 -1.073 -16.502 2.209 1.00 0.00 A ATOM 719 HN PHE A 120 1.097 -12.283 -1.561 1.00 0.00 A ATOM 720 HA PHE A 120 -0.644 -14.574 -2.144 1.00 0.00 A ATOM 721 HB2 PHE A 120 -0.914 -12.387 -0.124 1.00 0.00 A ATOM 722 HB1 PHE A 120 -2.367 -13.108 -0.807 1.00 0.00 A ATOM 723 HD1 PHE A 120 0.721 -13.877 1.087 1.00 0.00 A ATOM 724 HD2 PHE A 120 -3.157 -15.186 -0.084 1.00 0.00 A ATOM 725 HE1 PHE A 120 0.860 -15.732 2.696 1.00 0.00 A ATOM 726 HE2 PHE A 120 -3.023 -17.042 1.524 1.00 0.00 A ATOM 727 HZ PHE A 120 -1.013 -17.316 2.917 1.00 0.00 A ATOM 728 N PHE A 120 0.835 -13.203 -1.786 1.00 0.00 A ATOM 729 O PHE A 120 -0.724 -11.721 -3.446 1.00 0.00 A ATOM 730 C SER A 121 -4.397 -11.797 -3.778 1.00 0.00 A ATOM 731 CA SER A 121 -3.209 -12.498 -4.442 1.00 0.00 A ATOM 732 CB SER A 121 -3.672 -13.447 -5.546 1.00 0.00 A ATOM 733 HN SER A 121 -2.732 -14.079 -3.119 1.00 0.00 A ATOM 734 HA SER A 121 -2.575 -11.743 -4.883 1.00 0.00 A ATOM 735 HB2 SER A 121 -4.458 -12.973 -6.117 1.00 0.00 A ATOM 736 HB1 SER A 121 -2.838 -13.663 -6.197 1.00 0.00 A ATOM 737 HG SER A 121 -3.463 -15.106 -4.510 1.00 0.00 A ATOM 738 N SER A 121 -2.410 -13.212 -3.457 1.00 0.00 A ATOM 739 O SER A 121 -5.417 -12.406 -3.451 1.00 0.00 A ATOM 740 OG SER A 121 -4.166 -14.666 -5.014 1.00 0.00 A ATOM 741 C ARG A 122 -5.799 -8.701 -3.891 1.00 0.00 A ATOM 742 CA ARG A 122 -5.164 -9.647 -2.892 1.00 0.00 A ATOM 743 CB ARG A 122 -4.458 -8.908 -1.743 1.00 0.00 A ATOM 744 CD ARG A 122 -5.405 -10.366 0.031 1.00 0.00 A ATOM 745 CG ARG A 122 -4.127 -9.833 -0.589 1.00 0.00 A ATOM 746 CZ ARG A 122 -5.781 -12.739 0.553 1.00 0.00 A ATOM 747 HN ARG A 122 -3.341 -10.124 -3.814 1.00 0.00 A ATOM 748 HA ARG A 122 -5.942 -10.261 -2.487 1.00 0.00 A ATOM 749 HB2 ARG A 122 -3.539 -8.466 -2.113 1.00 0.00 A ATOM 750 HB1 ARG A 122 -5.096 -8.130 -1.365 1.00 0.00 A ATOM 751 HD2 ARG A 122 -5.816 -9.602 0.677 1.00 0.00 A ATOM 752 HD1 ARG A 122 -6.108 -10.580 -0.760 1.00 0.00 A ATOM 753 HE ARG A 122 -4.579 -11.510 1.591 1.00 0.00 A ATOM 754 HG2 ARG A 122 -3.535 -10.660 -0.955 1.00 0.00 A ATOM 755 HG1 ARG A 122 -3.573 -9.285 0.157 1.00 0.00 A ATOM 756 HH11 ARG A 122 -6.859 -12.048 -1.032 1.00 0.00 A ATOM 757 HH12 ARG A 122 -7.075 -13.730 -0.659 1.00 0.00 A ATOM 758 HH21 ARG A 122 -4.904 -13.714 2.101 1.00 0.00 A ATOM 759 HH22 ARG A 122 -5.968 -14.680 1.117 1.00 0.00 A ATOM 760 N ARG A 122 -4.206 -10.515 -3.551 1.00 0.00 A ATOM 761 NE ARG A 122 -5.189 -11.575 0.814 1.00 0.00 A ATOM 762 NH1 ARG A 122 -6.640 -12.847 -0.460 1.00 0.00 A ATOM 763 NH2 ARG A 122 -5.531 -13.793 1.318 1.00 0.00 A ATOM 764 O ARG A 122 -5.830 -8.991 -5.084 1.00 0.00 A ATOM 765 C GLY A 123 -7.894 -5.749 -3.444 1.00 0.00 A ATOM 766 CA GLY A 123 -7.070 -6.717 -4.238 1.00 0.00 A ATOM 767 HN GLY A 123 -6.172 -7.363 -2.486 1.00 0.00 A ATOM 768 HA2 GLY A 123 -6.374 -6.166 -4.847 1.00 0.00 A ATOM 769 HA1 GLY A 123 -7.723 -7.289 -4.880 1.00 0.00 A ATOM 770 N GLY A 123 -6.348 -7.607 -3.401 1.00 0.00 A ATOM 771 O GLY A 123 -7.864 -5.735 -2.217 1.00 0.00 A ATOM 772 C VAL A 124 -10.597 -4.911 -2.831 1.00 0.00 A ATOM 773 CA VAL A 124 -9.599 -4.069 -3.611 1.00 0.00 A ATOM 774 CB VAL A 124 -10.319 -3.326 -4.732 1.00 0.00 A ATOM 775 CG1 VAL A 124 -11.635 -2.733 -4.246 1.00 0.00 A ATOM 776 CG2 VAL A 124 -9.415 -2.245 -5.303 1.00 0.00 A ATOM 777 HN VAL A 124 -8.356 -4.864 -5.111 1.00 0.00 A ATOM 778 HA VAL A 124 -9.137 -3.349 -2.953 1.00 0.00 A ATOM 779 HB VAL A 124 -10.526 -4.045 -5.507 1.00 0.00 A ATOM 780 HG11 VAL A 124 -11.458 -1.749 -3.839 1.00 0.00 A ATOM 781 HG12 VAL A 124 -12.325 -2.662 -5.072 1.00 0.00 A ATOM 782 HG13 VAL A 124 -12.055 -3.369 -3.481 1.00 0.00 A ATOM 783 HG21 VAL A 124 -9.184 -1.524 -4.534 1.00 0.00 A ATOM 784 HG22 VAL A 124 -8.501 -2.693 -5.663 1.00 0.00 A ATOM 785 HG23 VAL A 124 -9.917 -1.750 -6.123 1.00 0.00 A ATOM 786 N VAL A 124 -8.572 -4.913 -4.165 1.00 0.00 A ATOM 787 O VAL A 124 -11.173 -5.858 -3.371 1.00 0.00 A ATOM 788 C ASN A 125 -11.083 -6.584 -0.206 1.00 0.00 A ATOM 789 CA ASN A 125 -11.679 -5.271 -0.653 1.00 0.00 A ATOM 790 CB ASN A 125 -13.049 -5.436 -1.294 1.00 0.00 A ATOM 791 CG ASN A 125 -13.859 -4.151 -1.301 1.00 0.00 A ATOM 792 HN ASN A 125 -10.158 -3.883 -1.185 1.00 0.00 A ATOM 793 HA ASN A 125 -11.793 -4.664 0.227 1.00 0.00 A ATOM 794 HB2 ASN A 125 -12.898 -5.727 -2.304 1.00 0.00 A ATOM 795 HB1 ASN A 125 -13.599 -6.194 -0.772 1.00 0.00 A ATOM 796 HD21 ASN A 125 -12.199 -3.073 -1.434 1.00 0.00 A ATOM 797 HD22 ASN A 125 -13.676 -2.173 -1.404 1.00 0.00 A ATOM 798 N ASN A 125 -10.744 -4.582 -1.551 1.00 0.00 A ATOM 799 ND2 ASN A 125 -13.176 -3.020 -1.385 1.00 0.00 A ATOM 800 O ASN A 125 -11.767 -7.504 0.236 1.00 0.00 A ATOM 801 OD1 ASN A 125 -15.086 -4.175 -1.238 1.00 0.00 A ATOM 802 C GLU A 126 -8.058 -6.937 1.286 1.00 0.00 A ATOM 803 CA GLU A 126 -8.951 -7.640 0.285 1.00 0.00 A ATOM 804 CB GLU A 126 -8.071 -8.319 -0.762 1.00 0.00 A ATOM 805 CD GLU A 126 -9.292 -10.240 -1.836 1.00 0.00 A ATOM 806 CG GLU A 126 -8.810 -8.816 -1.992 1.00 0.00 A ATOM 807 HN GLU A 126 -9.335 -5.901 -0.833 1.00 0.00 A ATOM 808 HA GLU A 126 -9.578 -8.365 0.784 1.00 0.00 A ATOM 809 HB2 GLU A 126 -7.322 -7.616 -1.083 1.00 0.00 A ATOM 810 HB1 GLU A 126 -7.580 -9.163 -0.301 1.00 0.00 A ATOM 811 HG2 GLU A 126 -9.662 -8.176 -2.167 1.00 0.00 A ATOM 812 HG1 GLU A 126 -8.136 -8.758 -2.849 1.00 0.00 A ATOM 813 N GLU A 126 -9.774 -6.617 -0.317 1.00 0.00 A ATOM 814 O GLU A 126 -7.855 -5.736 1.175 1.00 0.00 A ATOM 815 OE1 GLU A 126 -8.470 -11.167 -1.999 1.00 0.00 A ATOM 816 OE2 GLU A 126 -10.488 -10.446 -1.545 1.00 0.00 A ATOM 817 C GLU A 127 -5.215 -7.656 2.994 1.00 0.00 A ATOM 818 CA GLU A 127 -6.588 -7.055 3.178 1.00 0.00 A ATOM 819 CB GLU A 127 -7.056 -7.225 4.616 1.00 0.00 A ATOM 820 CD GLU A 127 -8.943 -6.857 6.244 1.00 0.00 A ATOM 821 CG GLU A 127 -8.378 -6.542 4.877 1.00 0.00 A ATOM 822 HN GLU A 127 -7.750 -8.593 2.324 1.00 0.00 A ATOM 823 HA GLU A 127 -6.530 -6.005 2.951 1.00 0.00 A ATOM 824 HB2 GLU A 127 -7.159 -8.277 4.836 1.00 0.00 A ATOM 825 HB1 GLU A 127 -6.315 -6.789 5.276 1.00 0.00 A ATOM 826 HG2 GLU A 127 -8.224 -5.467 4.799 1.00 0.00 A ATOM 827 HG1 GLU A 127 -9.087 -6.858 4.124 1.00 0.00 A ATOM 828 N GLU A 127 -7.528 -7.648 2.246 1.00 0.00 A ATOM 829 O GLU A 127 -5.080 -8.817 2.607 1.00 0.00 A ATOM 830 OE1 GLU A 127 -9.678 -7.863 6.367 1.00 0.00 A ATOM 831 OE2 GLU A 127 -8.677 -6.104 7.196 1.00 0.00 A ATOM 832 C VAL A 128 -2.512 -8.498 3.929 1.00 0.00 A ATOM 833 CA VAL A 128 -2.820 -7.268 3.077 1.00 0.00 A ATOM 834 CB VAL A 128 -1.829 -6.114 3.394 1.00 0.00 A ATOM 835 CG1 VAL A 128 -0.997 -6.387 4.642 1.00 0.00 A ATOM 836 CG2 VAL A 128 -0.939 -5.839 2.191 1.00 0.00 A ATOM 837 HN VAL A 128 -4.396 -5.934 3.593 1.00 0.00 A ATOM 838 HA VAL A 128 -2.696 -7.538 2.033 1.00 0.00 A ATOM 839 HB VAL A 128 -2.399 -5.229 3.582 1.00 0.00 A ATOM 840 HG11 VAL A 128 -0.418 -7.286 4.496 1.00 0.00 A ATOM 841 HG12 VAL A 128 -0.333 -5.555 4.822 1.00 0.00 A ATOM 842 HG13 VAL A 128 -1.653 -6.515 5.491 1.00 0.00 A ATOM 843 HG21 VAL A 128 -0.591 -4.820 2.228 1.00 0.00 A ATOM 844 HG22 VAL A 128 -0.096 -6.515 2.198 1.00 0.00 A ATOM 845 HG23 VAL A 128 -1.506 -5.988 1.283 1.00 0.00 A ATOM 846 N VAL A 128 -4.202 -6.848 3.258 1.00 0.00 A ATOM 847 O VAL A 128 -3.092 -8.696 4.996 1.00 0.00 A ATOM 848 C PRO A 129 -0.591 -10.247 5.496 1.00 0.00 A ATOM 849 CA PRO A 129 -1.203 -10.560 4.134 1.00 0.00 A ATOM 850 CB PRO A 129 -0.150 -11.201 3.220 1.00 0.00 A ATOM 851 CD PRO A 129 -0.975 -9.196 2.127 1.00 0.00 A ATOM 852 CG PRO A 129 -0.145 -10.427 1.940 1.00 0.00 A ATOM 853 HA PRO A 129 -2.029 -11.245 4.265 1.00 0.00 A ATOM 854 HB2 PRO A 129 0.814 -11.152 3.704 1.00 0.00 A ATOM 855 HB1 PRO A 129 -0.410 -12.234 3.049 1.00 0.00 A ATOM 856 HD2 PRO A 129 -0.343 -8.321 2.128 1.00 0.00 A ATOM 857 HD1 PRO A 129 -1.712 -9.120 1.341 1.00 0.00 A ATOM 858 HG2 PRO A 129 0.861 -10.137 1.699 1.00 0.00 A ATOM 859 HG1 PRO A 129 -0.554 -11.030 1.145 1.00 0.00 A ATOM 860 N PRO A 129 -1.621 -9.356 3.429 1.00 0.00 A ATOM 861 O PRO A 129 0.269 -9.375 5.617 1.00 0.00 A ATOM 862 C GLY A 130 -1.286 -9.815 8.696 1.00 0.00 A ATOM 863 CA GLY A 130 -0.505 -10.796 7.848 1.00 0.00 A ATOM 864 HN GLY A 130 -1.778 -11.582 6.364 1.00 0.00 A ATOM 865 HA2 GLY A 130 -0.505 -11.758 8.339 1.00 0.00 A ATOM 866 HA1 GLY A 130 0.514 -10.449 7.764 1.00 0.00 A ATOM 867 N GLY A 130 -1.055 -10.948 6.517 1.00 0.00 A ATOM 868 O GLY A 130 -1.873 -10.187 9.711 1.00 0.00 A ATOM 869 C TYR A 131 -3.204 -7.058 8.343 1.00 0.00 A ATOM 870 CA TYR A 131 -1.939 -7.510 9.047 1.00 0.00 A ATOM 871 CB TYR A 131 -0.995 -6.324 9.209 1.00 0.00 A ATOM 872 CD1 TYR A 131 0.780 -7.337 10.703 1.00 0.00 A ATOM 873 CD2 TYR A 131 1.432 -6.413 8.614 1.00 0.00 A ATOM 874 CE1 TYR A 131 2.096 -7.674 10.967 1.00 0.00 A ATOM 875 CE2 TYR A 131 2.745 -6.740 8.862 1.00 0.00 A ATOM 876 CG TYR A 131 0.433 -6.701 9.519 1.00 0.00 A ATOM 877 CZ TYR A 131 3.074 -7.374 10.041 1.00 0.00 A ATOM 878 HN TYR A 131 -0.896 -8.361 7.395 1.00 0.00 A ATOM 879 HA TYR A 131 -2.191 -7.906 10.019 1.00 0.00 A ATOM 880 HB2 TYR A 131 -0.991 -5.750 8.295 1.00 0.00 A ATOM 881 HB1 TYR A 131 -1.353 -5.707 10.010 1.00 0.00 A ATOM 882 HD1 TYR A 131 0.010 -7.569 11.421 1.00 0.00 A ATOM 883 HD2 TYR A 131 1.173 -5.912 7.691 1.00 0.00 A ATOM 884 HE1 TYR A 131 2.350 -8.171 11.892 1.00 0.00 A ATOM 885 HE2 TYR A 131 3.504 -6.499 8.122 1.00 0.00 A ATOM 886 HH TYR A 131 4.939 -6.914 10.253 1.00 0.00 A ATOM 887 N TYR A 131 -1.300 -8.564 8.272 1.00 0.00 A ATOM 888 O TYR A 131 -3.250 -7.068 7.121 1.00 0.00 A ATOM 889 OH TYR A 131 4.384 -7.711 10.296 1.00 0.00 A ATOM 890 C ASN A 132 -5.461 -4.897 7.820 1.00 0.00 A ATOM 891 CA ASN A 132 -5.511 -6.266 8.497 1.00 0.00 A ATOM 892 CB ASN A 132 -6.601 -6.253 9.576 1.00 0.00 A ATOM 893 CG ASN A 132 -7.091 -7.637 9.969 1.00 0.00 A ATOM 894 HN ASN A 132 -4.152 -6.553 10.066 1.00 0.00 A ATOM 895 HA ASN A 132 -5.763 -7.013 7.759 1.00 0.00 A ATOM 896 HB2 ASN A 132 -6.211 -5.768 10.459 1.00 0.00 A ATOM 897 HB1 ASN A 132 -7.446 -5.686 9.210 1.00 0.00 A ATOM 898 HD21 ASN A 132 -5.345 -8.459 9.494 1.00 0.00 A ATOM 899 HD22 ASN A 132 -6.553 -9.544 10.088 1.00 0.00 A ATOM 900 N ASN A 132 -4.224 -6.637 9.092 1.00 0.00 A ATOM 901 ND2 ASN A 132 -6.244 -8.647 9.837 1.00 0.00 A ATOM 902 O ASN A 132 -6.293 -4.031 8.084 1.00 0.00 A ATOM 903 OD1 ASN A 132 -8.238 -7.798 10.390 1.00 0.00 A ATOM 904 C ALA A 133 -5.233 -3.730 4.899 1.00 0.00 A ATOM 905 CA ALA A 133 -4.410 -3.500 6.156 1.00 0.00 A ATOM 906 CB ALA A 133 -2.964 -3.160 5.818 1.00 0.00 A ATOM 907 HN ALA A 133 -3.740 -5.350 6.929 1.00 0.00 A ATOM 908 HA ALA A 133 -4.836 -2.677 6.714 1.00 0.00 A ATOM 909 HB1 ALA A 133 -2.431 -2.906 6.726 1.00 0.00 A ATOM 910 HB2 ALA A 133 -2.490 -4.010 5.342 1.00 0.00 A ATOM 911 HB3 ALA A 133 -2.940 -2.314 5.147 1.00 0.00 A ATOM 912 N ALA A 133 -4.466 -4.689 6.981 1.00 0.00 A ATOM 913 O ALA A 133 -4.754 -4.323 3.935 1.00 0.00 A ATOM 914 C LYS A 134 -7.160 -2.721 2.616 1.00 0.00 A ATOM 915 CA LYS A 134 -7.405 -3.574 3.843 1.00 0.00 A ATOM 916 CB LYS A 134 -8.849 -3.436 4.354 1.00 0.00 A ATOM 917 CD LYS A 134 -9.996 -3.590 2.085 1.00 0.00 A ATOM 918 CE LYS A 134 -11.113 -2.954 1.294 1.00 0.00 A ATOM 919 CG LYS A 134 -9.836 -2.827 3.369 1.00 0.00 A ATOM 920 HN LYS A 134 -6.761 -2.676 5.659 1.00 0.00 A ATOM 921 HA LYS A 134 -7.244 -4.594 3.571 1.00 0.00 A ATOM 922 HB2 LYS A 134 -9.214 -4.417 4.618 1.00 0.00 A ATOM 923 HB1 LYS A 134 -8.840 -2.821 5.242 1.00 0.00 A ATOM 924 HD2 LYS A 134 -9.076 -3.537 1.510 1.00 0.00 A ATOM 925 HD1 LYS A 134 -10.236 -4.616 2.299 1.00 0.00 A ATOM 926 HE2 LYS A 134 -10.961 -1.886 1.295 1.00 0.00 A ATOM 927 HE1 LYS A 134 -11.072 -3.315 0.285 1.00 0.00 A ATOM 928 HG2 LYS A 134 -10.803 -2.768 3.828 1.00 0.00 A ATOM 929 HG1 LYS A 134 -9.492 -1.843 3.127 1.00 0.00 A ATOM 930 HZ1 LYS A 134 -13.208 -2.920 1.250 1.00 0.00 A ATOM 931 HZ2 LYS A 134 -12.549 -2.757 2.800 1.00 0.00 A ATOM 932 HZ3 LYS A 134 -12.558 -4.277 2.043 1.00 0.00 A ATOM 933 N LYS A 134 -6.467 -3.252 4.909 1.00 0.00 A ATOM 934 NZ LYS A 134 -12.447 -3.249 1.884 1.00 0.00 A ATOM 935 O LYS A 134 -7.246 -1.514 2.661 1.00 0.00 A ATOM 936 C ILE A 135 -7.914 -2.154 -0.307 1.00 0.00 A ATOM 937 CA ILE A 135 -6.627 -2.724 0.256 1.00 0.00 A ATOM 938 CB ILE A 135 -5.985 -3.706 -0.747 1.00 0.00 A ATOM 939 CD1 ILE A 135 -4.060 -5.356 -1.009 1.00 0.00 A ATOM 940 CG1 ILE A 135 -4.710 -4.302 -0.142 1.00 0.00 A ATOM 941 CG2 ILE A 135 -5.686 -3.008 -2.064 1.00 0.00 A ATOM 942 HN ILE A 135 -7.056 -4.360 1.508 1.00 0.00 A ATOM 943 HA ILE A 135 -5.935 -1.916 0.443 1.00 0.00 A ATOM 944 HB ILE A 135 -6.688 -4.505 -0.942 1.00 0.00 A ATOM 945 HD11 ILE A 135 -3.191 -5.749 -0.506 1.00 0.00 A ATOM 946 HD12 ILE A 135 -3.765 -4.912 -1.948 1.00 0.00 A ATOM 947 HD13 ILE A 135 -4.764 -6.153 -1.191 1.00 0.00 A ATOM 948 HG12 ILE A 135 -3.990 -3.513 0.009 1.00 0.00 A ATOM 949 HG11 ILE A 135 -4.949 -4.755 0.810 1.00 0.00 A ATOM 950 HG21 ILE A 135 -5.258 -3.716 -2.758 1.00 0.00 A ATOM 951 HG22 ILE A 135 -6.601 -2.610 -2.475 1.00 0.00 A ATOM 952 HG23 ILE A 135 -4.987 -2.203 -1.895 1.00 0.00 A ATOM 953 N ILE A 135 -6.925 -3.386 1.504 1.00 0.00 A ATOM 954 O ILE A 135 -8.685 -2.843 -0.973 1.00 0.00 A ATOM 955 C VAL A 136 -9.111 0.385 -1.795 1.00 0.00 A ATOM 956 CA VAL A 136 -9.363 -0.223 -0.427 1.00 0.00 A ATOM 957 CB VAL A 136 -9.771 0.889 0.570 1.00 0.00 A ATOM 958 CG1 VAL A 136 -11.248 1.193 0.476 1.00 0.00 A ATOM 959 CG2 VAL A 136 -9.410 0.509 1.992 1.00 0.00 A ATOM 960 HN VAL A 136 -7.500 -0.400 0.544 1.00 0.00 A ATOM 961 HA VAL A 136 -10.164 -0.952 -0.494 1.00 0.00 A ATOM 962 HB VAL A 136 -9.228 1.787 0.317 1.00 0.00 A ATOM 963 HG11 VAL A 136 -11.808 0.279 0.633 1.00 0.00 A ATOM 964 HG12 VAL A 136 -11.509 1.919 1.237 1.00 0.00 A ATOM 965 HG13 VAL A 136 -11.472 1.594 -0.498 1.00 0.00 A ATOM 966 HG21 VAL A 136 -9.913 -0.411 2.256 1.00 0.00 A ATOM 967 HG22 VAL A 136 -8.342 0.368 2.066 1.00 0.00 A ATOM 968 HG23 VAL A 136 -9.717 1.295 2.666 1.00 0.00 A ATOM 969 N VAL A 136 -8.158 -0.898 0.003 1.00 0.00 A ATOM 970 O VAL A 136 -10.027 0.834 -2.482 1.00 0.00 A ATOM 971 C SER A 137 -6.103 0.275 -3.876 1.00 0.00 A ATOM 972 CA SER A 137 -7.422 0.908 -3.453 1.00 0.00 A ATOM 973 CB SER A 137 -7.261 2.419 -3.350 1.00 0.00 A ATOM 974 HN SER A 137 -7.173 -0.037 -1.586 1.00 0.00 A ATOM 975 HA SER A 137 -8.179 0.679 -4.187 1.00 0.00 A ATOM 976 HB2 SER A 137 -7.755 2.772 -2.454 1.00 0.00 A ATOM 977 HB1 SER A 137 -6.207 2.657 -3.294 1.00 0.00 A ATOM 978 HG SER A 137 -8.769 2.904 -4.501 1.00 0.00 A ATOM 979 N SER A 137 -7.844 0.367 -2.181 1.00 0.00 A ATOM 980 O SER A 137 -5.087 0.409 -3.194 1.00 0.00 A ATOM 981 OG SER A 137 -7.822 3.074 -4.476 1.00 0.00 A ATOM 982 C ILE A 138 -4.197 -0.134 -6.477 1.00 0.00 A ATOM 983 CA ILE A 138 -4.974 -1.067 -5.558 1.00 0.00 A ATOM 984 CB ILE A 138 -5.355 -2.365 -6.317 1.00 0.00 A ATOM 985 CD1 ILE A 138 -5.095 -4.883 -6.203 1.00 0.00 A ATOM 986 CG1 ILE A 138 -4.991 -3.576 -5.463 1.00 0.00 A ATOM 987 CG2 ILE A 138 -4.686 -2.453 -7.686 1.00 0.00 A ATOM 988 HN ILE A 138 -6.999 -0.527 -5.436 1.00 0.00 A ATOM 989 HA ILE A 138 -4.330 -1.345 -4.736 1.00 0.00 A ATOM 990 HB ILE A 138 -6.424 -2.363 -6.474 1.00 0.00 A ATOM 991 HD11 ILE A 138 -4.870 -5.695 -5.532 1.00 0.00 A ATOM 992 HD12 ILE A 138 -4.391 -4.890 -7.023 1.00 0.00 A ATOM 993 HD13 ILE A 138 -6.097 -5.002 -6.588 1.00 0.00 A ATOM 994 HG12 ILE A 138 -3.974 -3.472 -5.118 1.00 0.00 A ATOM 995 HG11 ILE A 138 -5.652 -3.624 -4.609 1.00 0.00 A ATOM 996 HG21 ILE A 138 -4.951 -1.586 -8.272 1.00 0.00 A ATOM 997 HG22 ILE A 138 -3.615 -2.489 -7.561 1.00 0.00 A ATOM 998 HG23 ILE A 138 -5.019 -3.345 -8.192 1.00 0.00 A ATOM 999 N ILE A 138 -6.147 -0.425 -4.991 1.00 0.00 A ATOM 1000 O ILE A 138 -4.765 0.542 -7.339 1.00 0.00 A ATOM 1001 C ARG A 139 -0.697 -0.307 -7.148 1.00 0.00 A ATOM 1002 CA ARG A 139 -1.939 0.572 -7.110 1.00 0.00 A ATOM 1003 CB ARG A 139 -1.578 1.947 -6.545 1.00 0.00 A ATOM 1004 CD ARG A 139 -3.000 3.645 -7.687 1.00 0.00 A ATOM 1005 CG ARG A 139 -2.757 2.887 -6.404 1.00 0.00 A ATOM 1006 CZ ARG A 139 -5.071 4.295 -8.855 1.00 0.00 A ATOM 1007 HN ARG A 139 -2.535 -0.531 -5.443 1.00 0.00 A ATOM 1008 HA ARG A 139 -2.360 0.669 -8.100 1.00 0.00 A ATOM 1009 HB2 ARG A 139 -1.137 1.808 -5.567 1.00 0.00 A ATOM 1010 HB1 ARG A 139 -0.848 2.411 -7.194 1.00 0.00 A ATOM 1011 HD2 ARG A 139 -2.275 4.444 -7.748 1.00 0.00 A ATOM 1012 HD1 ARG A 139 -2.864 2.971 -8.519 1.00 0.00 A ATOM 1013 HE ARG A 139 -4.736 4.531 -6.888 1.00 0.00 A ATOM 1014 HG2 ARG A 139 -3.639 2.310 -6.163 1.00 0.00 A ATOM 1015 HG1 ARG A 139 -2.554 3.590 -5.611 1.00 0.00 A ATOM 1016 HH11 ARG A 139 -3.604 3.596 -10.059 1.00 0.00 A ATOM 1017 HH12 ARG A 139 -5.094 3.980 -10.863 1.00 0.00 A ATOM 1018 HH21 ARG A 139 -6.719 5.046 -7.932 1.00 0.00 A ATOM 1019 HH22 ARG A 139 -6.870 4.797 -9.651 1.00 0.00 A ATOM 1020 N ARG A 139 -2.896 -0.095 -6.247 1.00 0.00 A ATOM 1021 NE ARG A 139 -4.345 4.215 -7.741 1.00 0.00 A ATOM 1022 NH1 ARG A 139 -4.545 3.930 -10.016 1.00 0.00 A ATOM 1023 NH2 ARG A 139 -6.315 4.753 -8.810 1.00 0.00 A ATOM 1024 O ARG A 139 -0.445 -1.014 -6.176 1.00 0.00 A ATOM 1025 C PRO A 140 1.907 -1.665 -7.186 1.00 0.00 A ATOM 1026 CA PRO A 140 1.280 -1.093 -8.468 1.00 0.00 A ATOM 1027 CB PRO A 140 2.191 -0.087 -9.158 1.00 0.00 A ATOM 1028 CD PRO A 140 -0.147 0.564 -9.424 1.00 0.00 A ATOM 1029 CG PRO A 140 1.256 0.813 -9.931 1.00 0.00 A ATOM 1030 HA PRO A 140 1.079 -1.908 -9.148 1.00 0.00 A ATOM 1031 HB2 PRO A 140 2.749 0.465 -8.414 1.00 0.00 A ATOM 1032 HB1 PRO A 140 2.870 -0.605 -9.816 1.00 0.00 A ATOM 1033 HD2 PRO A 140 -0.621 1.495 -9.147 1.00 0.00 A ATOM 1034 HD1 PRO A 140 -0.732 0.045 -10.169 1.00 0.00 A ATOM 1035 HG2 PRO A 140 1.516 1.841 -9.760 1.00 0.00 A ATOM 1036 HG1 PRO A 140 1.317 0.583 -10.985 1.00 0.00 A ATOM 1037 N PRO A 140 0.076 -0.279 -8.254 1.00 0.00 A ATOM 1038 O PRO A 140 1.742 -2.845 -6.898 1.00 0.00 A ATOM 1039 C ASP A 141 2.610 -0.188 -4.098 1.00 0.00 A ATOM 1040 CA ASP A 141 3.065 -1.241 -5.084 1.00 0.00 A ATOM 1041 CB ASP A 141 4.581 -1.439 -5.008 1.00 0.00 A ATOM 1042 CG ASP A 141 5.354 -0.293 -5.635 1.00 0.00 A ATOM 1043 HN ASP A 141 2.946 0.000 -6.790 1.00 0.00 A ATOM 1044 HA ASP A 141 2.579 -2.174 -4.832 1.00 0.00 A ATOM 1045 HB2 ASP A 141 4.866 -1.518 -3.969 1.00 0.00 A ATOM 1046 HB1 ASP A 141 4.841 -2.359 -5.511 1.00 0.00 A ATOM 1047 N ASP A 141 2.632 -0.854 -6.431 1.00 0.00 A ATOM 1048 O ASP A 141 3.292 0.149 -3.128 1.00 0.00 A ATOM 1049 OD1 ASP A 141 5.364 -0.184 -6.882 1.00 0.00 A ATOM 1050 OD2 ASP A 141 5.946 0.517 -4.892 1.00 0.00 A ATOM 1051 C ARG A 142 -0.628 0.934 -3.251 1.00 0.00 A ATOM 1052 CA ARG A 142 0.803 1.325 -3.540 1.00 0.00 A ATOM 1053 CB ARG A 142 0.870 2.690 -4.221 1.00 0.00 A ATOM 1054 CD ARG A 142 0.119 4.412 -2.583 1.00 0.00 A ATOM 1055 CG ARG A 142 -0.241 3.634 -3.826 1.00 0.00 A ATOM 1056 CZ ARG A 142 2.383 5.420 -2.441 1.00 0.00 A ATOM 1057 HN ARG A 142 0.954 0.006 -5.170 1.00 0.00 A ATOM 1058 HA ARG A 142 1.337 1.364 -2.603 1.00 0.00 A ATOM 1059 HB2 ARG A 142 1.799 3.153 -3.941 1.00 0.00 A ATOM 1060 HB1 ARG A 142 0.845 2.556 -5.292 1.00 0.00 A ATOM 1061 HD2 ARG A 142 -0.777 4.867 -2.186 1.00 0.00 A ATOM 1062 HD1 ARG A 142 0.521 3.724 -1.860 1.00 0.00 A ATOM 1063 HE ARG A 142 0.799 6.261 -3.338 1.00 0.00 A ATOM 1064 HG2 ARG A 142 -0.424 4.317 -4.630 1.00 0.00 A ATOM 1065 HG1 ARG A 142 -1.130 3.056 -3.634 1.00 0.00 A ATOM 1066 HH11 ARG A 142 2.267 3.548 -1.693 1.00 0.00 A ATOM 1067 HH12 ARG A 142 3.814 4.319 -1.517 1.00 0.00 A ATOM 1068 HH21 ARG A 142 2.844 7.277 -3.121 1.00 0.00 A ATOM 1069 HH22 ARG A 142 4.145 6.414 -2.348 1.00 0.00 A ATOM 1070 N ARG A 142 1.430 0.325 -4.373 1.00 0.00 A ATOM 1071 NE ARG A 142 1.112 5.462 -2.849 1.00 0.00 A ATOM 1072 NH1 ARG A 142 2.854 4.341 -1.839 1.00 0.00 A ATOM 1073 NH2 ARG A 142 3.188 6.449 -2.651 1.00 0.00 A ATOM 1074 O ARG A 142 -1.343 0.444 -4.106 1.00 0.00 A ATOM 1075 C VAL A 143 -2.935 1.690 -0.598 1.00 0.00 A ATOM 1076 CA VAL A 143 -2.344 0.730 -1.609 1.00 0.00 A ATOM 1077 CB VAL A 143 -2.311 -0.692 -1.026 1.00 0.00 A ATOM 1078 CG1 VAL A 143 -3.472 -0.924 -0.067 1.00 0.00 A ATOM 1079 CG2 VAL A 143 -2.353 -1.726 -2.142 1.00 0.00 A ATOM 1080 HN VAL A 143 -0.392 1.506 -1.384 1.00 0.00 A ATOM 1081 HA VAL A 143 -2.977 0.714 -2.485 1.00 0.00 A ATOM 1082 HB VAL A 143 -1.375 -0.802 -0.494 1.00 0.00 A ATOM 1083 HG11 VAL A 143 -3.446 -0.182 0.720 1.00 0.00 A ATOM 1084 HG12 VAL A 143 -4.407 -0.841 -0.605 1.00 0.00 A ATOM 1085 HG13 VAL A 143 -3.393 -1.911 0.366 1.00 0.00 A ATOM 1086 HG21 VAL A 143 -3.247 -1.580 -2.736 1.00 0.00 A ATOM 1087 HG22 VAL A 143 -1.482 -1.612 -2.770 1.00 0.00 A ATOM 1088 HG23 VAL A 143 -2.363 -2.718 -1.716 1.00 0.00 A ATOM 1089 N VAL A 143 -1.027 1.129 -2.030 1.00 0.00 A ATOM 1090 O VAL A 143 -2.379 1.938 0.465 1.00 0.00 A ATOM 1091 C VAL A 144 -5.617 1.965 0.829 1.00 0.00 A ATOM 1092 CA VAL A 144 -4.869 2.975 -0.023 1.00 0.00 A ATOM 1093 CB VAL A 144 -5.865 3.918 -0.727 1.00 0.00 A ATOM 1094 CG1 VAL A 144 -6.596 4.788 0.286 1.00 0.00 A ATOM 1095 CG2 VAL A 144 -5.155 4.778 -1.760 1.00 0.00 A ATOM 1096 HN VAL A 144 -4.321 2.138 -1.895 1.00 0.00 A ATOM 1097 HA VAL A 144 -4.209 3.559 0.605 1.00 0.00 A ATOM 1098 HB VAL A 144 -6.597 3.315 -1.239 1.00 0.00 A ATOM 1099 HG11 VAL A 144 -5.878 5.370 0.843 1.00 0.00 A ATOM 1100 HG12 VAL A 144 -7.273 5.451 -0.232 1.00 0.00 A ATOM 1101 HG13 VAL A 144 -7.155 4.160 0.963 1.00 0.00 A ATOM 1102 HG21 VAL A 144 -4.662 4.141 -2.479 1.00 0.00 A ATOM 1103 HG22 VAL A 144 -5.875 5.404 -2.266 1.00 0.00 A ATOM 1104 HG23 VAL A 144 -4.422 5.398 -1.267 1.00 0.00 A ATOM 1105 N VAL A 144 -4.067 2.227 -0.959 1.00 0.00 A ATOM 1106 O VAL A 144 -6.595 1.368 0.381 1.00 0.00 A ATOM 1107 C LEU A 145 -6.253 1.088 4.147 1.00 0.00 A ATOM 1108 CA LEU A 145 -5.633 0.650 2.845 1.00 0.00 A ATOM 1109 CB LEU A 145 -4.590 -0.446 3.124 1.00 0.00 A ATOM 1110 CD1 LEU A 145 -3.115 0.308 4.991 1.00 0.00 A ATOM 1111 CD2 LEU A 145 -2.180 -1.091 3.134 1.00 0.00 A ATOM 1112 CG LEU A 145 -3.179 -0.004 3.503 1.00 0.00 A ATOM 1113 HN LEU A 145 -4.514 2.400 2.442 1.00 0.00 A ATOM 1114 HA LEU A 145 -6.414 0.205 2.255 1.00 0.00 A ATOM 1115 HB2 LEU A 145 -4.972 -1.029 3.954 1.00 0.00 A ATOM 1116 HB1 LEU A 145 -4.536 -1.098 2.263 1.00 0.00 A ATOM 1117 HD11 LEU A 145 -3.816 1.094 5.224 1.00 0.00 A ATOM 1118 HD12 LEU A 145 -2.116 0.630 5.248 1.00 0.00 A ATOM 1119 HD13 LEU A 145 -3.362 -0.581 5.558 1.00 0.00 A ATOM 1120 HD21 LEU A 145 -2.424 -2.004 3.660 1.00 0.00 A ATOM 1121 HD22 LEU A 145 -1.185 -0.773 3.410 1.00 0.00 A ATOM 1122 HD23 LEU A 145 -2.219 -1.269 2.070 1.00 0.00 A ATOM 1123 HG LEU A 145 -2.916 0.895 2.957 1.00 0.00 A ATOM 1124 N LEU A 145 -5.136 1.750 2.050 1.00 0.00 A ATOM 1125 O LEU A 145 -5.857 2.079 4.759 1.00 0.00 A ATOM 1126 C GLN A 146 -7.372 -0.336 6.888 1.00 0.00 A ATOM 1127 CA GLN A 146 -7.952 0.492 5.765 1.00 0.00 A ATOM 1128 CB GLN A 146 -9.426 0.178 5.488 1.00 0.00 A ATOM 1129 CD GLN A 146 -10.328 0.745 7.790 1.00 0.00 A ATOM 1130 CG GLN A 146 -10.262 -0.281 6.678 1.00 0.00 A ATOM 1131 HN GLN A 146 -7.304 -0.582 4.084 1.00 0.00 A ATOM 1132 HA GLN A 146 -7.856 1.537 6.020 1.00 0.00 A ATOM 1133 HB2 GLN A 146 -9.886 1.075 5.107 1.00 0.00 A ATOM 1134 HB1 GLN A 146 -9.469 -0.578 4.726 1.00 0.00 A ATOM 1135 HE21 GLN A 146 -8.851 -0.177 8.731 1.00 0.00 A ATOM 1136 HE22 GLN A 146 -9.475 1.231 9.501 1.00 0.00 A ATOM 1137 HG2 GLN A 146 -11.264 -0.488 6.337 1.00 0.00 A ATOM 1138 HG1 GLN A 146 -9.826 -1.190 7.071 1.00 0.00 A ATOM 1139 N GLN A 146 -7.180 0.262 4.577 1.00 0.00 A ATOM 1140 NE2 GLN A 146 -9.467 0.586 8.775 1.00 0.00 A ATOM 1141 O GLN A 146 -7.536 -1.552 6.950 1.00 0.00 A ATOM 1142 OE1 GLN A 146 -11.166 1.646 7.783 1.00 0.00 A ATOM 1143 C TYR A 147 -6.288 0.739 10.066 1.00 0.00 A ATOM 1144 CA TYR A 147 -6.075 -0.240 8.917 1.00 0.00 A ATOM 1145 CB TYR A 147 -4.582 -0.512 8.697 1.00 0.00 A ATOM 1146 CD1 TYR A 147 -4.600 -2.056 10.709 1.00 0.00 A ATOM 1147 CD2 TYR A 147 -2.920 -2.365 9.059 1.00 0.00 A ATOM 1148 CE1 TYR A 147 -4.080 -3.104 11.444 1.00 0.00 A ATOM 1149 CE2 TYR A 147 -2.394 -3.411 9.782 1.00 0.00 A ATOM 1150 CG TYR A 147 -4.028 -1.669 9.504 1.00 0.00 A ATOM 1151 CZ TYR A 147 -2.976 -3.780 10.977 1.00 0.00 A ATOM 1152 HN TYR A 147 -6.516 1.308 7.574 1.00 0.00 A ATOM 1153 HA TYR A 147 -6.588 -1.167 9.125 1.00 0.00 A ATOM 1154 HB2 TYR A 147 -4.419 -0.732 7.657 1.00 0.00 A ATOM 1155 HB1 TYR A 147 -4.014 0.370 8.953 1.00 0.00 A ATOM 1156 HD1 TYR A 147 -5.463 -1.525 11.071 1.00 0.00 A ATOM 1157 HD2 TYR A 147 -2.465 -2.084 8.119 1.00 0.00 A ATOM 1158 HE1 TYR A 147 -4.540 -3.388 12.378 1.00 0.00 A ATOM 1159 HE2 TYR A 147 -1.528 -3.933 9.410 1.00 0.00 A ATOM 1160 HH TYR A 147 -1.541 -4.621 11.960 1.00 0.00 A ATOM 1161 N TYR A 147 -6.649 0.346 7.737 1.00 0.00 A ATOM 1162 O TYR A 147 -6.127 1.944 9.882 1.00 0.00 A ATOM 1163 OH TYR A 147 -2.454 -4.827 11.706 1.00 0.00 A ATOM 1164 C GLN A 148 -8.019 2.016 12.323 1.00 0.00 A ATOM 1165 CA GLN A 148 -6.854 1.031 12.437 1.00 0.00 A ATOM 1166 CB GLN A 148 -5.563 1.804 12.750 1.00 0.00 A ATOM 1167 CD GLN A 148 -3.379 1.542 11.515 1.00 0.00 A ATOM 1168 CG GLN A 148 -4.282 0.994 12.602 1.00 0.00 A ATOM 1169 HN GLN A 148 -6.963 -0.719 11.250 1.00 0.00 A ATOM 1170 HA GLN A 148 -7.059 0.351 13.251 1.00 0.00 A ATOM 1171 HB2 GLN A 148 -5.501 2.650 12.084 1.00 0.00 A ATOM 1172 HB1 GLN A 148 -5.618 2.165 13.767 1.00 0.00 A ATOM 1173 HE21 GLN A 148 -2.593 -0.254 11.233 1.00 0.00 A ATOM 1174 HE22 GLN A 148 -1.977 1.005 10.222 1.00 0.00 A ATOM 1175 HG2 GLN A 148 -3.745 1.011 13.531 1.00 0.00 A ATOM 1176 HG1 GLN A 148 -4.540 -0.025 12.355 1.00 0.00 A ATOM 1177 N GLN A 148 -6.715 0.228 11.218 1.00 0.00 A ATOM 1178 NE2 GLN A 148 -2.567 0.679 10.932 1.00 0.00 A ATOM 1179 O GLN A 148 -7.975 3.110 12.892 1.00 0.00 A ATOM 1180 OE1 GLN A 148 -3.398 2.732 11.218 1.00 0.00 A ATOM 1181 C GLY A 149 -10.017 3.585 10.405 1.00 0.00 A ATOM 1182 CA GLY A 149 -10.223 2.498 11.441 1.00 0.00 A ATOM 1183 HN GLY A 149 -9.072 0.734 11.183 1.00 0.00 A ATOM 1184 HA2 GLY A 149 -11.069 1.896 11.148 1.00 0.00 A ATOM 1185 HA1 GLY A 149 -10.438 2.961 12.393 1.00 0.00 A ATOM 1186 N GLY A 149 -9.064 1.630 11.594 1.00 0.00 A ATOM 1187 O GLY A 149 -10.900 4.414 10.174 1.00 0.00 A ATOM 1188 C ARG A 150 -8.017 3.949 7.513 1.00 0.00 A ATOM 1189 CA ARG A 150 -8.515 4.594 8.797 1.00 0.00 A ATOM 1190 CB ARG A 150 -7.436 5.512 9.380 1.00 0.00 A ATOM 1191 CD ARG A 150 -8.156 7.483 7.973 1.00 0.00 A ATOM 1192 CG ARG A 150 -6.993 6.620 8.443 1.00 0.00 A ATOM 1193 CZ ARG A 150 -10.062 8.657 9.013 1.00 0.00 A ATOM 1194 HN ARG A 150 -8.216 2.856 9.940 1.00 0.00 A ATOM 1195 HA ARG A 150 -9.400 5.175 8.584 1.00 0.00 A ATOM 1196 HB2 ARG A 150 -7.812 5.963 10.287 1.00 0.00 A ATOM 1197 HB1 ARG A 150 -6.567 4.909 9.620 1.00 0.00 A ATOM 1198 HD2 ARG A 150 -7.783 8.210 7.265 1.00 0.00 A ATOM 1199 HD1 ARG A 150 -8.879 6.847 7.482 1.00 0.00 A ATOM 1200 HE ARG A 150 -8.291 8.337 9.894 1.00 0.00 A ATOM 1201 HG2 ARG A 150 -6.278 7.248 8.954 1.00 0.00 A ATOM 1202 HG1 ARG A 150 -6.524 6.168 7.584 1.00 0.00 A ATOM 1203 HH11 ARG A 150 -10.422 7.979 7.138 1.00 0.00 A ATOM 1204 HH12 ARG A 150 -11.743 8.810 7.884 1.00 0.00 A ATOM 1205 HH21 ARG A 150 -10.013 9.463 10.870 1.00 0.00 A ATOM 1206 HH22 ARG A 150 -11.512 9.674 10.005 1.00 0.00 A ATOM 1207 N ARG A 150 -8.858 3.576 9.765 1.00 0.00 A ATOM 1208 NE ARG A 150 -8.815 8.190 9.071 1.00 0.00 A ATOM 1209 NH1 ARG A 150 -10.799 8.470 7.922 1.00 0.00 A ATOM 1210 NH2 ARG A 150 -10.569 9.316 10.044 1.00 0.00 A ATOM 1211 O ARG A 150 -7.332 2.933 7.552 1.00 0.00 A ATOM 1212 C TYR A 151 -7.053 5.152 4.464 1.00 0.00 A ATOM 1213 CA TYR A 151 -7.849 4.049 5.126 1.00 0.00 A ATOM 1214 CB TYR A 151 -8.965 3.500 4.225 1.00 0.00 A ATOM 1215 CD1 TYR A 151 -10.941 5.061 4.379 1.00 0.00 A ATOM 1216 CD2 TYR A 151 -9.675 5.019 2.363 1.00 0.00 A ATOM 1217 CE1 TYR A 151 -11.767 6.024 3.841 1.00 0.00 A ATOM 1218 CE2 TYR A 151 -10.492 5.979 1.821 1.00 0.00 A ATOM 1219 CG TYR A 151 -9.882 4.546 3.648 1.00 0.00 A ATOM 1220 CZ TYR A 151 -11.540 6.481 2.562 1.00 0.00 A ATOM 1221 HN TYR A 151 -8.885 5.347 6.398 1.00 0.00 A ATOM 1222 HA TYR A 151 -7.159 3.247 5.361 1.00 0.00 A ATOM 1223 HB2 TYR A 151 -8.517 2.968 3.399 1.00 0.00 A ATOM 1224 HB1 TYR A 151 -9.568 2.812 4.800 1.00 0.00 A ATOM 1225 HD1 TYR A 151 -11.115 4.702 5.382 1.00 0.00 A ATOM 1226 HD2 TYR A 151 -8.852 4.625 1.788 1.00 0.00 A ATOM 1227 HE1 TYR A 151 -12.585 6.416 4.423 1.00 0.00 A ATOM 1228 HE2 TYR A 151 -10.307 6.331 0.822 1.00 0.00 A ATOM 1229 HH TYR A 151 -12.637 8.056 2.728 1.00 0.00 A ATOM 1230 N TYR A 151 -8.351 4.538 6.380 1.00 0.00 A ATOM 1231 O TYR A 151 -7.578 6.187 4.056 1.00 0.00 A ATOM 1232 OH TYR A 151 -12.360 7.447 2.025 1.00 0.00 A ATOM 1233 C GLU A 152 -3.933 5.315 2.917 1.00 0.00 A ATOM 1234 CA GLU A 152 -4.808 5.922 3.988 1.00 0.00 A ATOM 1235 CB GLU A 152 -3.954 6.404 5.157 1.00 0.00 A ATOM 1236 CD GLU A 152 -5.065 8.628 5.602 1.00 0.00 A ATOM 1237 CG GLU A 152 -4.707 7.264 6.155 1.00 0.00 A ATOM 1238 HN GLU A 152 -5.431 4.084 4.791 1.00 0.00 A ATOM 1239 HA GLU A 152 -5.351 6.758 3.576 1.00 0.00 A ATOM 1240 HB2 GLU A 152 -3.566 5.542 5.681 1.00 0.00 A ATOM 1241 HB1 GLU A 152 -3.126 6.981 4.770 1.00 0.00 A ATOM 1242 HG2 GLU A 152 -5.620 6.754 6.433 1.00 0.00 A ATOM 1243 HG1 GLU A 152 -4.091 7.397 7.032 1.00 0.00 A ATOM 1244 N GLU A 152 -5.766 4.938 4.450 1.00 0.00 A ATOM 1245 O GLU A 152 -4.172 4.197 2.483 1.00 0.00 A ATOM 1246 OE1 GLU A 152 -4.732 8.908 4.436 1.00 0.00 A ATOM 1247 OE2 GLU A 152 -5.658 9.438 6.349 1.00 0.00 A ATOM 1248 C VAL A 153 -0.830 4.942 1.803 1.00 0.00 A ATOM 1249 CA VAL A 153 -2.118 5.630 1.369 1.00 0.00 A ATOM 1250 CB VAL A 153 -1.828 6.864 0.477 1.00 0.00 A ATOM 1251 CG1 VAL A 153 -0.583 6.683 -0.369 1.00 0.00 A ATOM 1252 CG2 VAL A 153 -3.017 7.140 -0.424 1.00 0.00 A ATOM 1253 HN VAL A 153 -2.544 6.732 3.097 1.00 0.00 A ATOM 1254 HA VAL A 153 -2.714 4.921 0.801 1.00 0.00 A ATOM 1255 HB VAL A 153 -1.683 7.723 1.114 1.00 0.00 A ATOM 1256 HG11 VAL A 153 -0.706 5.825 -1.013 1.00 0.00 A ATOM 1257 HG12 VAL A 153 -0.426 7.566 -0.972 1.00 0.00 A ATOM 1258 HG13 VAL A 153 0.269 6.532 0.276 1.00 0.00 A ATOM 1259 HG21 VAL A 153 -3.181 6.285 -1.068 1.00 0.00 A ATOM 1260 HG22 VAL A 153 -3.896 7.311 0.180 1.00 0.00 A ATOM 1261 HG23 VAL A 153 -2.815 8.011 -1.028 1.00 0.00 A ATOM 1262 N VAL A 153 -2.890 6.014 2.532 1.00 0.00 A ATOM 1263 O VAL A 153 0.123 5.575 2.259 1.00 0.00 A ATOM 1264 C LEU A 154 0.934 2.142 0.905 1.00 0.00 A ATOM 1265 CA LEU A 154 0.277 2.820 2.088 1.00 0.00 A ATOM 1266 CB LEU A 154 -0.195 1.766 3.051 1.00 0.00 A ATOM 1267 CD1 LEU A 154 1.133 2.909 4.791 1.00 0.00 A ATOM 1268 CD2 LEU A 154 0.101 0.701 5.261 1.00 0.00 A ATOM 1269 CG LEU A 154 0.749 1.563 4.213 1.00 0.00 A ATOM 1270 HN LEU A 154 -1.656 3.180 1.410 1.00 0.00 A ATOM 1271 HA LEU A 154 0.997 3.447 2.588 1.00 0.00 A ATOM 1272 HB2 LEU A 154 -1.170 2.054 3.424 1.00 0.00 A ATOM 1273 HB1 LEU A 154 -0.292 0.829 2.519 1.00 0.00 A ATOM 1274 HD11 LEU A 154 1.647 3.491 4.043 1.00 0.00 A ATOM 1275 HD12 LEU A 154 1.780 2.762 5.642 1.00 0.00 A ATOM 1276 HD13 LEU A 154 0.240 3.435 5.106 1.00 0.00 A ATOM 1277 HD21 LEU A 154 -0.153 -0.254 4.832 1.00 0.00 A ATOM 1278 HD22 LEU A 154 -0.794 1.189 5.618 1.00 0.00 A ATOM 1279 HD23 LEU A 154 0.787 0.557 6.082 1.00 0.00 A ATOM 1280 HG LEU A 154 1.645 1.068 3.868 1.00 0.00 A ATOM 1281 N LEU A 154 -0.841 3.628 1.706 1.00 0.00 A ATOM 1282 O LEU A 154 0.325 1.335 0.218 1.00 0.00 A ATOM 1283 C GLY A 155 3.901 0.770 0.448 1.00 0.00 A ATOM 1284 CA GLY A 155 2.965 1.708 -0.268 1.00 0.00 A ATOM 1285 HN GLY A 155 2.574 3.220 1.162 1.00 0.00 A ATOM 1286 HA2 GLY A 155 2.299 1.133 -0.895 1.00 0.00 A ATOM 1287 HA1 GLY A 155 3.537 2.379 -0.886 1.00 0.00 A ATOM 1288 N GLY A 155 2.182 2.464 0.680 1.00 0.00 A ATOM 1289 O GLY A 155 5.115 0.907 0.331 1.00 0.00 A ATOM 1290 C LEU A 156 5.138 -1.742 1.049 1.00 0.00 A ATOM 1291 CA LEU A 156 4.049 -1.179 1.959 1.00 0.00 A ATOM 1292 CB LEU A 156 3.079 -2.323 2.313 1.00 0.00 A ATOM 1293 CD1 LEU A 156 0.665 -2.839 2.524 1.00 0.00 A ATOM 1294 CD2 LEU A 156 1.859 -1.978 4.487 1.00 0.00 A ATOM 1295 CG LEU A 156 1.762 -1.913 2.975 1.00 0.00 A ATOM 1296 HN LEU A 156 2.378 0.034 1.513 1.00 0.00 A ATOM 1297 HA LEU A 156 4.482 -0.781 2.864 1.00 0.00 A ATOM 1298 HB2 LEU A 156 2.845 -2.858 1.406 1.00 0.00 A ATOM 1299 HB1 LEU A 156 3.590 -3.004 2.989 1.00 0.00 A ATOM 1300 HD11 LEU A 156 -0.258 -2.567 3.011 1.00 0.00 A ATOM 1301 HD12 LEU A 156 0.928 -3.853 2.789 1.00 0.00 A ATOM 1302 HD13 LEU A 156 0.547 -2.765 1.452 1.00 0.00 A ATOM 1303 HD21 LEU A 156 2.066 -2.995 4.793 1.00 0.00 A ATOM 1304 HD22 LEU A 156 0.915 -1.661 4.922 1.00 0.00 A ATOM 1305 HD23 LEU A 156 2.651 -1.328 4.829 1.00 0.00 A ATOM 1306 HG LEU A 156 1.504 -0.905 2.690 1.00 0.00 A ATOM 1307 N LEU A 156 3.311 -0.113 1.268 1.00 0.00 A ATOM 1308 O LEU A 156 4.832 -2.454 0.112 1.00 0.00 A ATOM 1309 C TYR A 157 8.650 -2.331 1.267 1.00 0.00 A ATOM 1310 CA TYR A 157 7.471 -1.882 0.417 1.00 0.00 A ATOM 1311 CB TYR A 157 7.910 -0.787 -0.561 1.00 0.00 A ATOM 1312 CD1 TYR A 157 8.805 -1.987 -2.597 1.00 0.00 A ATOM 1313 CD2 TYR A 157 10.351 -0.815 -1.213 1.00 0.00 A ATOM 1314 CE1 TYR A 157 9.838 -2.371 -3.432 1.00 0.00 A ATOM 1315 CE2 TYR A 157 11.388 -1.195 -2.041 1.00 0.00 A ATOM 1316 CG TYR A 157 9.043 -1.203 -1.475 1.00 0.00 A ATOM 1317 CZ TYR A 157 11.126 -1.972 -3.149 1.00 0.00 A ATOM 1318 HN TYR A 157 6.668 -0.884 2.065 1.00 0.00 A ATOM 1319 HA TYR A 157 7.097 -2.728 -0.140 1.00 0.00 A ATOM 1320 HB2 TYR A 157 7.071 -0.510 -1.180 1.00 0.00 A ATOM 1321 HB1 TYR A 157 8.237 0.077 0.002 1.00 0.00 A ATOM 1322 HD1 TYR A 157 7.796 -2.297 -2.814 1.00 0.00 A ATOM 1323 HD2 TYR A 157 10.554 -0.206 -0.344 1.00 0.00 A ATOM 1324 HE1 TYR A 157 9.633 -2.979 -4.302 1.00 0.00 A ATOM 1325 HE2 TYR A 157 12.399 -0.882 -1.820 1.00 0.00 A ATOM 1326 HH TYR A 157 12.875 -2.722 -3.446 1.00 0.00 A ATOM 1327 N TYR A 157 6.402 -1.404 1.281 1.00 0.00 A ATOM 1328 O TYR A 157 9.045 -1.625 2.194 1.00 0.00 A ATOM 1329 OH TYR A 157 12.160 -2.354 -3.977 1.00 0.00 A ATOM 1330 C SER A 158 11.183 -4.945 0.826 1.00 0.00 A ATOM 1331 CA SER A 158 10.372 -3.986 1.686 1.00 0.00 A ATOM 1332 CB SER A 158 9.955 -4.699 2.977 1.00 0.00 A ATOM 1333 HN SER A 158 8.834 -4.037 0.236 1.00 0.00 A ATOM 1334 HA SER A 158 10.989 -3.137 1.939 1.00 0.00 A ATOM 1335 HB2 SER A 158 9.243 -5.475 2.738 1.00 0.00 A ATOM 1336 HB1 SER A 158 10.826 -5.140 3.438 1.00 0.00 A ATOM 1337 HG SER A 158 8.494 -3.522 3.545 1.00 0.00 A ATOM 1338 N SER A 158 9.208 -3.494 0.965 1.00 0.00 A ATOM 1339 O SER A 158 10.708 -5.449 -0.188 1.00 0.00 A ATOM 1340 OG SER A 158 9.354 -3.802 3.896 1.00 0.00 A ATOM 1341 C GLN A 159 13.924 -6.958 1.792 1.00 0.00 A ATOM 1342 CA GLN A 159 13.267 -6.184 0.656 1.00 0.00 A ATOM 1343 CB GLN A 159 14.326 -5.572 -0.262 1.00 0.00 A ATOM 1344 CD GLN A 159 16.274 -3.990 -0.484 1.00 0.00 A ATOM 1345 CG GLN A 159 15.158 -4.490 0.406 1.00 0.00 A ATOM 1346 HN GLN A 159 12.789 -4.577 1.946 1.00 0.00 A ATOM 1347 HA GLN A 159 12.641 -6.858 0.088 1.00 0.00 A ATOM 1348 HB2 GLN A 159 14.993 -6.354 -0.595 1.00 0.00 A ATOM 1349 HB1 GLN A 159 13.836 -5.140 -1.121 1.00 0.00 A ATOM 1350 HE21 GLN A 159 17.502 -5.360 0.267 1.00 0.00 A ATOM 1351 HE22 GLN A 159 18.177 -4.314 -0.937 1.00 0.00 A ATOM 1352 HG2 GLN A 159 14.513 -3.659 0.649 1.00 0.00 A ATOM 1353 HG1 GLN A 159 15.587 -4.891 1.313 1.00 0.00 A ATOM 1354 N GLN A 159 12.421 -5.153 1.230 1.00 0.00 A ATOM 1355 NE2 GLN A 159 17.434 -4.615 -0.375 1.00 0.00 A ATOM 1356 O GLN A 159 14.607 -7.963 1.584 1.00 0.00 A ATOM 1357 OE1 GLN A 159 16.097 -3.051 -1.260 1.00 0.00 A ATOM 1358 C GLU A 160 13.389 -8.299 4.576 1.00 0.00 A ATOM 1359 CA GLU A 160 14.217 -7.077 4.212 1.00 0.00 A ATOM 1360 CB GLU A 160 14.195 -6.077 5.374 1.00 0.00 A ATOM 1361 CD GLU A 160 13.788 -3.723 4.526 1.00 0.00 A ATOM 1362 CG GLU A 160 14.808 -4.724 5.041 1.00 0.00 A ATOM 1363 HN GLU A 160 13.171 -5.636 3.084 1.00 0.00 A ATOM 1364 HA GLU A 160 15.235 -7.383 4.023 1.00 0.00 A ATOM 1365 HB2 GLU A 160 13.170 -5.916 5.674 1.00 0.00 A ATOM 1366 HB1 GLU A 160 14.741 -6.499 6.205 1.00 0.00 A ATOM 1367 HG2 GLU A 160 15.263 -4.319 5.934 1.00 0.00 A ATOM 1368 HG1 GLU A 160 15.567 -4.865 4.286 1.00 0.00 A ATOM 1369 N GLU A 160 13.697 -6.463 3.002 1.00 0.00 A ATOM 1370 O GLU A 160 13.814 -9.142 5.366 1.00 0.00 A ATOM 1371 OE1 GLU A 160 13.324 -3.864 3.377 1.00 0.00 A ATOM 1372 OE2 GLU A 160 13.452 -2.782 5.271 1.00 0.00 A ATOM 1373 C ASP A 161 11.718 -10.673 3.357 1.00 0.00 A ATOM 1374 CA ASP A 161 11.299 -9.495 4.223 1.00 0.00 A ATOM 1375 CB ASP A 161 9.848 -9.091 3.909 1.00 0.00 A ATOM 1376 CG ASP A 161 9.614 -8.809 2.434 1.00 0.00 A ATOM 1377 HN ASP A 161 11.918 -7.657 3.388 1.00 0.00 A ATOM 1378 HA ASP A 161 11.372 -9.778 5.263 1.00 0.00 A ATOM 1379 HB2 ASP A 161 9.192 -9.893 4.208 1.00 0.00 A ATOM 1380 HB1 ASP A 161 9.600 -8.202 4.472 1.00 0.00 A ATOM 1381 N ASP A 161 12.199 -8.375 3.997 1.00 0.00 A ATOM 1382 O ASP A 161 11.777 -11.811 3.820 1.00 0.00 A ATOM 1383 OD1 ASP A 161 10.423 -8.067 1.834 1.00 0.00 A ATOM 1384 OD2 ASP A 161 8.639 -9.350 1.868 1.00 0.00 A ATOM 1385 C SER A 162 13.894 -11.871 1.540 1.00 0.00 A ATOM 1386 CA SER A 162 12.490 -11.404 1.173 1.00 0.00 A ATOM 1387 CB SER A 162 12.470 -10.851 -0.251 1.00 0.00 A ATOM 1388 HN SER A 162 11.947 -9.457 1.791 1.00 0.00 A ATOM 1389 HA SER A 162 11.812 -12.241 1.237 1.00 0.00 A ATOM 1390 HB2 SER A 162 13.198 -10.059 -0.336 1.00 0.00 A ATOM 1391 HB1 SER A 162 12.715 -11.641 -0.945 1.00 0.00 A ATOM 1392 HG SER A 162 10.771 -9.974 0.215 1.00 0.00 A ATOM 1393 N SER A 162 12.036 -10.385 2.103 1.00 0.00 A ATOM 1394 O SER A 162 14.239 -13.042 1.375 1.00 0.00 A ATOM 1395 OG SER A 162 11.189 -10.331 -0.580 1.00 0.00 A ATOM 1396 C GLY A 163 16.130 -11.692 3.905 1.00 0.00 A ATOM 1397 CA GLY A 163 16.048 -11.269 2.453 1.00 0.00 A ATOM 1398 HN GLY A 163 14.368 -10.026 2.148 1.00 0.00 A ATOM 1399 HA2 GLY A 163 16.415 -12.074 1.833 1.00 0.00 A ATOM 1400 HA1 GLY A 163 16.673 -10.402 2.307 1.00 0.00 A ATOM 1401 N GLY A 163 14.697 -10.945 2.049 1.00 0.00 A ATOM 1402 O GLY A 163 16.816 -11.053 4.705 1.00 0.00 A ATOM 1403 C SER A 164 14.900 -14.710 5.616 1.00 0.00 A ATOM 1404 CA SER A 164 15.460 -13.295 5.602 1.00 0.00 A ATOM 1405 CB SER A 164 14.686 -12.400 6.580 1.00 0.00 A ATOM 1406 HN SER A 164 14.837 -13.181 3.585 1.00 0.00 A ATOM 1407 HA SER A 164 16.496 -13.331 5.905 1.00 0.00 A ATOM 1408 HB2 SER A 164 14.699 -12.850 7.561 1.00 0.00 A ATOM 1409 HB1 SER A 164 15.163 -11.431 6.627 1.00 0.00 A ATOM 1410 HG SER A 164 13.232 -12.493 5.255 1.00 0.00 A ATOM 1411 N SER A 164 15.411 -12.749 4.255 1.00 0.00 A ATOM 1412 O SER A 164 14.001 -15.037 4.840 1.00 0.00 A ATOM 1413 OG SER A 164 13.336 -12.227 6.179 1.00 0.00 A ATOM 1414 C ASP A 165 14.057 -17.088 7.770 1.00 0.00 A ATOM 1415 CA ASP A 165 15.019 -16.932 6.598 1.00 0.00 A ATOM 1416 CB ASP A 165 16.235 -17.846 6.779 1.00 0.00 A ATOM 1417 CG ASP A 165 15.881 -19.319 6.717 1.00 0.00 A ATOM 1418 HN ASP A 165 16.178 -15.221 7.066 1.00 0.00 A ATOM 1419 HA ASP A 165 14.506 -17.200 5.685 1.00 0.00 A ATOM 1420 HB2 ASP A 165 16.951 -17.634 6.001 1.00 0.00 A ATOM 1421 HB1 ASP A 165 16.687 -17.643 7.740 1.00 0.00 A ATOM 1422 N ASP A 165 15.450 -15.545 6.484 1.00 0.00 A ATOM 1423 O ASP A 165 13.422 -18.129 7.948 1.00 0.00 A ATOM 1424 OD1 ASP A 165 15.338 -19.757 5.681 1.00 0.00 A ATOM 1425 OD2 ASP A 165 16.150 -20.041 7.698 1.00 0.00 A ATOM 1426 C GLY A 166 13.781 -16.385 10.997 1.00 0.00 A ATOM 1427 CA GLY A 166 13.057 -16.060 9.707 1.00 0.00 A ATOM 1428 HN GLY A 166 14.468 -15.229 8.367 1.00 0.00 A ATOM 1429 HA2 GLY A 166 12.590 -15.091 9.805 1.00 0.00 A ATOM 1430 HA1 GLY A 166 12.294 -16.803 9.538 1.00 0.00 A ATOM 1431 N GLY A 166 13.947 -16.035 8.565 1.00 0.00 A ATOM 1432 O GLY A 166 13.156 -16.656 12.020 1.00 0.00 A ATOM 1433 C VAL A 167 16.715 -15.395 12.509 1.00 0.00 A ATOM 1434 CA VAL A 167 15.917 -16.638 12.121 1.00 0.00 A ATOM 1435 CB VAL A 167 16.887 -17.820 11.887 1.00 0.00 A ATOM 1436 CG1 VAL A 167 17.679 -18.127 13.149 1.00 0.00 A ATOM 1437 CG2 VAL A 167 16.132 -19.055 11.418 1.00 0.00 A ATOM 1438 HN VAL A 167 15.545 -16.170 10.094 1.00 0.00 A ATOM 1439 HA VAL A 167 15.255 -16.896 12.935 1.00 0.00 A ATOM 1440 HB VAL A 167 17.585 -17.535 11.112 1.00 0.00 A ATOM 1441 HG11 VAL A 167 18.286 -17.273 13.411 1.00 0.00 A ATOM 1442 HG12 VAL A 167 16.995 -18.344 13.958 1.00 0.00 A ATOM 1443 HG13 VAL A 167 18.315 -18.982 12.977 1.00 0.00 A ATOM 1444 HG21 VAL A 167 16.826 -19.871 11.282 1.00 0.00 A ATOM 1445 HG22 VAL A 167 15.397 -19.329 12.160 1.00 0.00 A ATOM 1446 HG23 VAL A 167 15.638 -18.844 10.482 1.00 0.00 A ATOM 1447 N VAL A 167 15.103 -16.369 10.946 1.00 0.00 A ATOM 1448 O VAL A 167 17.732 -15.088 11.889 1.00 0.00 A ATOM 1449 C PRO A 168 18.221 -13.812 14.743 1.00 0.00 A ATOM 1450 CA PRO A 168 16.935 -13.455 14.004 1.00 0.00 A ATOM 1451 CB PRO A 168 15.931 -12.801 14.965 1.00 0.00 A ATOM 1452 CD PRO A 168 14.994 -14.886 14.247 1.00 0.00 A ATOM 1453 CG PRO A 168 14.635 -13.514 14.739 1.00 0.00 A ATOM 1454 HA PRO A 168 17.163 -12.774 13.198 1.00 0.00 A ATOM 1455 HB2 PRO A 168 16.274 -12.919 15.982 1.00 0.00 A ATOM 1456 HB1 PRO A 168 15.845 -11.750 14.732 1.00 0.00 A ATOM 1457 HD2 PRO A 168 15.152 -15.557 15.078 1.00 0.00 A ATOM 1458 HD1 PRO A 168 14.227 -15.264 13.590 1.00 0.00 A ATOM 1459 HG2 PRO A 168 14.085 -13.580 15.665 1.00 0.00 A ATOM 1460 HG1 PRO A 168 14.055 -12.989 13.993 1.00 0.00 A ATOM 1461 N PRO A 168 16.242 -14.646 13.516 1.00 0.00 A ATOM 1462 O PRO A 168 18.190 -14.371 15.842 1.00 0.00 A ATOM 1463 C GLY A 169 21.735 -12.982 14.082 1.00 0.00 A ATOM 1464 CA GLY A 169 20.629 -13.783 14.729 1.00 0.00 A ATOM 1465 HN GLY A 169 19.306 -13.070 13.243 1.00 0.00 A ATOM 1466 HA2 GLY A 169 20.585 -13.540 15.781 1.00 0.00 A ATOM 1467 HA1 GLY A 169 20.844 -14.834 14.617 1.00 0.00 A ATOM 1468 N GLY A 169 19.346 -13.499 14.126 1.00 0.00 A ATOM 1469 O GLY A 169 21.464 -12.050 13.324 1.00 0.00 A ATOM 1470 C ALA A 170 24.642 -13.398 12.579 1.00 0.00 A ATOM 1471 CA ALA A 170 24.114 -12.648 13.793 1.00 0.00 A ATOM 1472 CB ALA A 170 25.212 -12.474 14.833 1.00 0.00 A ATOM 1473 HN ALA A 170 23.131 -14.091 14.985 1.00 0.00 A ATOM 1474 HA ALA A 170 23.785 -11.666 13.482 1.00 0.00 A ATOM 1475 HB1 ALA A 170 25.549 -13.444 15.165 1.00 0.00 A ATOM 1476 HB2 ALA A 170 26.038 -11.934 14.396 1.00 0.00 A ATOM 1477 HB3 ALA A 170 24.824 -11.920 15.674 1.00 0.00 A ATOM 1478 N ALA A 170 22.975 -13.341 14.370 1.00 0.00 A ATOM 1479 O ALA A 170 24.936 -12.799 11.544 1.00 0.00 A ATOM 1480 C GLN A 171 24.273 -16.600 11.204 1.00 0.00 A ATOM 1481 CA GLN A 171 25.274 -15.541 11.630 1.00 0.00 A ATOM 1482 CB GLN A 171 26.585 -16.200 12.068 1.00 0.00 A ATOM 1483 CD GLN A 171 28.157 -14.672 10.802 1.00 0.00 A ATOM 1484 CG GLN A 171 27.750 -15.228 12.156 1.00 0.00 A ATOM 1485 HN GLN A 171 24.445 -15.144 13.536 1.00 0.00 A ATOM 1486 HA GLN A 171 25.475 -14.896 10.786 1.00 0.00 A ATOM 1487 HB2 GLN A 171 26.441 -16.645 13.043 1.00 0.00 A ATOM 1488 HB1 GLN A 171 26.841 -16.976 11.361 1.00 0.00 A ATOM 1489 HE21 GLN A 171 27.728 -16.401 9.919 1.00 0.00 A ATOM 1490 HE22 GLN A 171 28.306 -15.148 8.877 1.00 0.00 A ATOM 1491 HG2 GLN A 171 27.466 -14.404 12.794 1.00 0.00 A ATOM 1492 HG1 GLN A 171 28.597 -15.740 12.588 1.00 0.00 A ATOM 1493 N GLN A 171 24.742 -14.713 12.701 1.00 0.00 A ATOM 1494 NE2 GLN A 171 28.055 -15.488 9.763 1.00 0.00 A ATOM 1495 O GLN A 171 24.328 -17.739 11.663 1.00 0.00 A ATOM 1496 OE1 GLN A 171 28.588 -13.524 10.693 1.00 0.00 A ATOM 1497 C VAL A 172 23.159 -17.937 8.651 1.00 0.00 A ATOM 1498 CA VAL A 172 22.426 -17.169 9.742 1.00 0.00 A ATOM 1499 CB VAL A 172 21.187 -16.463 9.149 1.00 0.00 A ATOM 1500 CG1 VAL A 172 20.182 -17.478 8.627 1.00 0.00 A ATOM 1501 CG2 VAL A 172 20.541 -15.555 10.187 1.00 0.00 A ATOM 1502 HN VAL A 172 23.300 -15.270 10.079 1.00 0.00 A ATOM 1503 HA VAL A 172 22.104 -17.859 10.510 1.00 0.00 A ATOM 1504 HB VAL A 172 21.511 -15.850 8.318 1.00 0.00 A ATOM 1505 HG11 VAL A 172 19.341 -16.960 8.191 1.00 0.00 A ATOM 1506 HG12 VAL A 172 20.652 -18.096 7.876 1.00 0.00 A ATOM 1507 HG13 VAL A 172 19.842 -18.098 9.443 1.00 0.00 A ATOM 1508 HG21 VAL A 172 21.256 -14.817 10.516 1.00 0.00 A ATOM 1509 HG22 VAL A 172 19.687 -15.059 9.751 1.00 0.00 A ATOM 1510 HG23 VAL A 172 20.220 -16.147 11.033 1.00 0.00 A ATOM 1511 N VAL A 172 23.351 -16.216 10.337 1.00 0.00 A ATOM 1512 O VAL A 172 22.950 -19.133 8.443 1.00 0.00 A ATOM 1513 C ARG A 173 26.362 -17.500 7.349 1.00 0.00 A ATOM 1514 CA ARG A 173 24.916 -17.801 6.979 1.00 0.00 A ATOM 1515 CB ARG A 173 24.581 -17.234 5.594 1.00 0.00 A ATOM 1516 CD ARG A 173 26.070 -16.404 3.761 1.00 0.00 A ATOM 1517 CG ARG A 173 25.569 -17.629 4.509 1.00 0.00 A ATOM 1518 CZ ARG A 173 26.874 -14.145 4.358 1.00 0.00 A ATOM 1519 HN ARG A 173 24.129 -16.265 8.181 1.00 0.00 A ATOM 1520 HA ARG A 173 24.768 -18.871 6.976 1.00 0.00 A ATOM 1521 HB2 ARG A 173 23.603 -17.589 5.304 1.00 0.00 A ATOM 1522 HB1 ARG A 173 24.558 -16.157 5.653 1.00 0.00 A ATOM 1523 HD2 ARG A 173 26.840 -16.709 3.067 1.00 0.00 A ATOM 1524 HD1 ARG A 173 25.248 -15.964 3.219 1.00 0.00 A ATOM 1525 HE ARG A 173 26.803 -15.710 5.606 1.00 0.00 A ATOM 1526 HG2 ARG A 173 26.411 -18.131 4.963 1.00 0.00 A ATOM 1527 HG1 ARG A 173 25.081 -18.295 3.812 1.00 0.00 A ATOM 1528 HH11 ARG A 173 26.306 -14.337 2.425 1.00 0.00 A ATOM 1529 HH12 ARG A 173 26.868 -12.760 2.881 1.00 0.00 A ATOM 1530 HH21 ARG A 173 27.504 -13.628 6.216 1.00 0.00 A ATOM 1531 HH22 ARG A 173 27.512 -12.345 5.045 1.00 0.00 A ATOM 1532 N ARG A 173 24.046 -17.224 7.981 1.00 0.00 A ATOM 1533 NE ARG A 173 26.623 -15.411 4.680 1.00 0.00 A ATOM 1534 NH1 ARG A 173 26.661 -13.713 3.124 1.00 0.00 A ATOM 1535 NH2 ARG A 173 27.336 -13.308 5.278 1.00 0.00 A ATOM 1536 OT1 ARG A 173 27.047 -18.399 7.860 1.00 0.00 A ATOM 1537 OT2 ARG A 173 26.794 -16.339 7.164 1.00 0.00 A END
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