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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|
497280 |
2ksf   |
16922 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 396 6.385 -18.774 2.790 1.00 0.00 A ATOM 2 CA MET A 396 6.774 -20.103 3.443 1.00 0.00 A ATOM 3 CB MET A 396 5.950 -20.333 4.717 1.00 0.00 A ATOM 4 CE MET A 396 2.602 -21.527 3.910 1.00 0.00 A ATOM 5 CG MET A 396 5.237 -21.678 4.750 1.00 0.00 A ATOM 6 HT1 MET A 396 8.413 -21.018 4.303 1.00 0.00 A ATOM 7 HT2 MET A 396 8.411 -19.303 4.410 1.00 0.00 A ATOM 8 HT3 MET A 396 8.769 -20.072 2.918 1.00 0.00 A ATOM 9 HA MET A 396 6.579 -20.905 2.744 1.00 0.00 A ATOM 10 HB2 MET A 396 6.605 -20.277 5.573 1.00 0.00 A ATOM 11 HB1 MET A 396 5.204 -19.555 4.796 1.00 0.00 A ATOM 12 HE1 MET A 396 2.368 -22.144 4.765 1.00 0.00 A ATOM 13 HE2 MET A 396 1.864 -21.686 3.138 1.00 0.00 A ATOM 14 HE3 MET A 396 2.596 -20.487 4.204 1.00 0.00 A ATOM 15 HG2 MET A 396 5.977 -22.462 4.815 1.00 0.00 A ATOM 16 HG1 MET A 396 4.602 -21.712 5.623 1.00 0.00 A ATOM 17 N MET A 396 8.221 -20.127 3.801 1.00 0.00 A ATOM 18 O MET A 396 6.986 -17.738 3.076 1.00 0.00 A ATOM 19 SD MET A 396 4.224 -21.960 3.286 1.00 0.00 A ATOM 20 C VAL A 397 3.418 -17.662 0.927 1.00 0.00 A ATOM 21 CA VAL A 397 4.918 -17.601 1.223 1.00 0.00 A ATOM 22 CB VAL A 397 5.683 -17.371 -0.103 1.00 0.00 A ATOM 23 CG1 VAL A 397 6.989 -16.635 0.152 1.00 0.00 A ATOM 24 CG2 VAL A 397 5.945 -18.688 -0.821 1.00 0.00 A ATOM 25 HN VAL A 397 4.937 -19.664 1.725 1.00 0.00 A ATOM 26 HA VAL A 397 5.109 -16.759 1.872 1.00 0.00 A ATOM 27 HB VAL A 397 5.070 -16.754 -0.744 1.00 0.00 A ATOM 28 HG11 VAL A 397 6.809 -15.799 0.811 1.00 0.00 A ATOM 29 HG12 VAL A 397 7.391 -16.279 -0.785 1.00 0.00 A ATOM 30 HG13 VAL A 397 7.697 -17.310 0.613 1.00 0.00 A ATOM 31 HG21 VAL A 397 5.051 -19.296 -0.795 1.00 0.00 A ATOM 32 HG22 VAL A 397 6.752 -19.212 -0.331 1.00 0.00 A ATOM 33 HG23 VAL A 397 6.214 -18.490 -1.848 1.00 0.00 A ATOM 34 N VAL A 397 5.380 -18.809 1.913 1.00 0.00 A ATOM 35 O VAL A 397 2.942 -18.593 0.275 1.00 0.00 A ATOM 36 C GLN A 398 0.859 -15.445 0.257 1.00 0.00 A ATOM 37 CA GLN A 398 1.235 -16.595 1.198 1.00 0.00 A ATOM 38 CB GLN A 398 0.511 -16.430 2.539 1.00 0.00 A ATOM 39 CD GLN A 398 0.092 -18.785 3.376 1.00 0.00 A ATOM 40 CG GLN A 398 -0.522 -17.516 2.816 1.00 0.00 A ATOM 41 HN GLN A 398 3.120 -15.949 1.919 1.00 0.00 A ATOM 42 HA GLN A 398 0.925 -17.525 0.746 1.00 0.00 A ATOM 43 HB2 GLN A 398 1.242 -16.450 3.334 1.00 0.00 A ATOM 44 HB1 GLN A 398 0.006 -15.474 2.550 1.00 0.00 A ATOM 45 HE21 GLN A 398 -1.494 -19.840 2.812 1.00 0.00 A ATOM 46 HE22 GLN A 398 -0.242 -20.727 3.606 1.00 0.00 A ATOM 47 HG2 GLN A 398 -1.239 -17.140 3.531 1.00 0.00 A ATOM 48 HG1 GLN A 398 -1.030 -17.757 1.894 1.00 0.00 A ATOM 49 N GLN A 398 2.681 -16.661 1.409 1.00 0.00 A ATOM 50 NE2 GLN A 398 -0.620 -19.895 3.252 1.00 0.00 A ATOM 51 O GLN A 398 1.587 -14.448 0.148 1.00 0.00 A ATOM 52 OE1 GLN A 398 1.196 -18.769 3.917 1.00 0.00 A ATOM 53 C ILE A 399 -1.313 -13.351 -0.581 1.00 0.00 A ATOM 54 CA ILE A 399 -0.777 -14.570 -1.340 1.00 0.00 A ATOM 55 CB ILE A 399 -1.882 -15.130 -2.274 1.00 0.00 A ATOM 56 CD1 ILE A 399 -3.303 -14.537 -4.307 1.00 0.00 A ATOM 57 CG1 ILE A 399 -2.437 -14.023 -3.178 1.00 0.00 A ATOM 58 CG2 ILE A 399 -3.009 -15.768 -1.468 1.00 0.00 A ATOM 59 HN ILE A 399 -0.816 -16.401 -0.275 1.00 0.00 A ATOM 60 HA ILE A 399 0.054 -14.254 -1.955 1.00 0.00 A ATOM 61 HB ILE A 399 -1.441 -15.898 -2.892 1.00 0.00 A ATOM 62 HD11 ILE A 399 -3.104 -13.966 -5.202 1.00 0.00 A ATOM 63 HD12 ILE A 399 -4.344 -14.433 -4.037 1.00 0.00 A ATOM 64 HD13 ILE A 399 -3.081 -15.580 -4.487 1.00 0.00 A ATOM 65 HG12 ILE A 399 -3.035 -13.350 -2.584 1.00 0.00 A ATOM 66 HG11 ILE A 399 -1.614 -13.476 -3.613 1.00 0.00 A ATOM 67 HG21 ILE A 399 -2.872 -15.550 -0.418 1.00 0.00 A ATOM 68 HG22 ILE A 399 -3.000 -16.837 -1.617 1.00 0.00 A ATOM 69 HG23 ILE A 399 -3.957 -15.367 -1.797 1.00 0.00 A ATOM 70 N ILE A 399 -0.286 -15.590 -0.412 1.00 0.00 A ATOM 71 O ILE A 399 -2.430 -13.371 -0.064 1.00 0.00 A ATOM 72 C GLN A 400 -0.999 -11.279 1.684 1.00 0.00 A ATOM 73 CA GLN A 400 -0.875 -11.058 0.169 1.00 0.00 A ATOM 74 CB GLN A 400 -2.190 -10.504 -0.399 1.00 0.00 A ATOM 75 CD GLN A 400 -1.802 -9.391 -2.645 1.00 0.00 A ATOM 76 CG GLN A 400 -2.309 -10.619 -1.916 1.00 0.00 A ATOM 77 HN GLN A 400 0.378 -12.348 -0.954 1.00 0.00 A ATOM 78 HA GLN A 400 -0.090 -10.337 -0.007 1.00 0.00 A ATOM 79 HB2 GLN A 400 -3.014 -11.045 0.045 1.00 0.00 A ATOM 80 HB1 GLN A 400 -2.273 -9.460 -0.130 1.00 0.00 A ATOM 81 HE21 GLN A 400 -3.530 -9.226 -3.615 1.00 0.00 A ATOM 82 HE22 GLN A 400 -2.332 -8.035 -3.987 1.00 0.00 A ATOM 83 HG2 GLN A 400 -1.735 -11.471 -2.248 1.00 0.00 A ATOM 84 HG1 GLN A 400 -3.348 -10.767 -2.171 1.00 0.00 A ATOM 85 N GLN A 400 -0.499 -12.295 -0.521 1.00 0.00 A ATOM 86 NE2 GLN A 400 -2.638 -8.826 -3.502 1.00 0.00 A ATOM 87 O GLN A 400 -2.102 -11.434 2.211 1.00 0.00 A ATOM 88 OE1 GLN A 400 -0.673 -8.954 -2.439 1.00 0.00 A ATOM 89 C GLY A 401 1.011 -10.496 4.567 1.00 0.00 A ATOM 90 CA GLY A 401 0.137 -11.493 3.823 1.00 0.00 A ATOM 91 HN GLY A 401 0.988 -11.161 1.905 1.00 0.00 A ATOM 92 HA2 GLY A 401 -0.877 -11.400 4.184 1.00 0.00 A ATOM 93 HA1 GLY A 401 0.490 -12.491 4.034 1.00 0.00 A ATOM 94 N GLY A 401 0.141 -11.290 2.377 1.00 0.00 A ATOM 95 O GLY A 401 0.968 -9.293 4.292 1.00 0.00 A ATOM 96 C SER A 402 3.488 -9.179 5.427 1.00 0.00 A ATOM 97 CA SER A 402 2.705 -10.150 6.309 1.00 0.00 A ATOM 98 CB SER A 402 3.675 -11.009 7.126 1.00 0.00 A ATOM 99 HN SER A 402 1.793 -11.963 5.684 1.00 0.00 A ATOM 100 HA SER A 402 2.094 -9.576 6.989 1.00 0.00 A ATOM 101 HB2 SER A 402 4.042 -11.819 6.513 1.00 0.00 A ATOM 102 HB1 SER A 402 4.506 -10.398 7.453 1.00 0.00 A ATOM 103 HG SER A 402 3.443 -11.213 9.067 1.00 0.00 A ATOM 104 N SER A 402 1.809 -10.999 5.513 1.00 0.00 A ATOM 105 O SER A 402 3.684 -8.021 5.796 1.00 0.00 A ATOM 106 OG SER A 402 3.030 -11.553 8.266 1.00 0.00 A ATOM 107 C VAL A 403 3.830 -7.605 2.896 1.00 0.00 A ATOM 108 CA VAL A 403 4.666 -8.814 3.314 1.00 0.00 A ATOM 109 CB VAL A 403 5.087 -9.603 2.053 1.00 0.00 A ATOM 110 CG1 VAL A 403 5.978 -8.751 1.161 1.00 0.00 A ATOM 111 CG2 VAL A 403 5.796 -10.895 2.435 1.00 0.00 A ATOM 112 HN VAL A 403 3.722 -10.580 4.013 1.00 0.00 A ATOM 113 HA VAL A 403 5.559 -8.464 3.813 1.00 0.00 A ATOM 114 HB VAL A 403 4.197 -9.856 1.496 1.00 0.00 A ATOM 115 HG11 VAL A 403 6.884 -8.501 1.692 1.00 0.00 A ATOM 116 HG12 VAL A 403 5.457 -7.845 0.889 1.00 0.00 A ATOM 117 HG13 VAL A 403 6.227 -9.305 0.268 1.00 0.00 A ATOM 118 HG21 VAL A 403 5.101 -11.720 2.372 1.00 0.00 A ATOM 119 HG22 VAL A 403 6.173 -10.816 3.444 1.00 0.00 A ATOM 120 HG23 VAL A 403 6.620 -11.066 1.757 1.00 0.00 A ATOM 121 N VAL A 403 3.920 -9.651 4.255 1.00 0.00 A ATOM 122 O VAL A 403 4.309 -6.471 2.923 1.00 0.00 A ATOM 123 C VAL A 404 1.460 -5.793 3.281 1.00 0.00 A ATOM 124 CA VAL A 404 1.650 -6.788 2.136 1.00 0.00 A ATOM 125 CB VAL A 404 0.278 -7.364 1.711 1.00 0.00 A ATOM 126 CG1 VAL A 404 -0.808 -6.297 1.743 1.00 0.00 A ATOM 127 CG2 VAL A 404 0.371 -7.985 0.328 1.00 0.00 A ATOM 128 HN VAL A 404 2.242 -8.780 2.557 1.00 0.00 A ATOM 129 HA VAL A 404 2.082 -6.272 1.291 1.00 0.00 A ATOM 130 HB VAL A 404 0.005 -8.141 2.411 1.00 0.00 A ATOM 131 HG11 VAL A 404 -1.503 -6.467 0.933 1.00 0.00 A ATOM 132 HG12 VAL A 404 -0.358 -5.321 1.632 1.00 0.00 A ATOM 133 HG13 VAL A 404 -1.333 -6.346 2.685 1.00 0.00 A ATOM 134 HG21 VAL A 404 -0.605 -8.338 0.026 1.00 0.00 A ATOM 135 HG22 VAL A 404 1.062 -8.813 0.349 1.00 0.00 A ATOM 136 HG23 VAL A 404 0.718 -7.244 -0.377 1.00 0.00 A ATOM 137 N VAL A 404 2.568 -7.856 2.535 1.00 0.00 A ATOM 138 O VAL A 404 1.573 -4.578 3.089 1.00 0.00 A ATOM 139 C ALA A 405 2.252 -4.651 5.937 1.00 0.00 A ATOM 140 CA ALA A 405 1.005 -5.494 5.664 1.00 0.00 A ATOM 141 CB ALA A 405 0.672 -6.363 6.870 1.00 0.00 A ATOM 142 HN ALA A 405 1.131 -7.303 4.562 1.00 0.00 A ATOM 143 HA ALA A 405 0.171 -4.831 5.482 1.00 0.00 A ATOM 144 HB1 ALA A 405 1.357 -7.197 6.914 1.00 0.00 A ATOM 145 HB2 ALA A 405 -0.339 -6.732 6.779 1.00 0.00 A ATOM 146 HB3 ALA A 405 0.761 -5.776 7.773 1.00 0.00 A ATOM 147 N ALA A 405 1.192 -6.325 4.477 1.00 0.00 A ATOM 148 O ALA A 405 2.163 -3.431 6.088 1.00 0.00 A ATOM 149 C ALA A 406 4.935 -3.550 5.159 1.00 0.00 A ATOM 150 CA ALA A 406 4.679 -4.617 6.225 1.00 0.00 A ATOM 151 CB ALA A 406 5.824 -5.622 6.267 1.00 0.00 A ATOM 152 HN ALA A 406 3.417 -6.279 5.846 1.00 0.00 A ATOM 153 HA ALA A 406 4.618 -4.136 7.191 1.00 0.00 A ATOM 154 HB1 ALA A 406 5.653 -6.392 5.528 1.00 0.00 A ATOM 155 HB2 ALA A 406 5.874 -6.070 7.249 1.00 0.00 A ATOM 156 HB3 ALA A 406 6.755 -5.118 6.052 1.00 0.00 A ATOM 157 N ALA A 406 3.413 -5.306 5.985 1.00 0.00 A ATOM 158 O ALA A 406 5.226 -2.394 5.483 1.00 0.00 A ATOM 159 C ALA A 407 4.076 -1.828 2.860 1.00 0.00 A ATOM 160 CA ALA A 407 5.021 -3.027 2.770 1.00 0.00 A ATOM 161 CB ALA A 407 4.842 -3.756 1.444 1.00 0.00 A ATOM 162 HN ALA A 407 4.570 -4.878 3.700 1.00 0.00 A ATOM 163 HA ALA A 407 6.039 -2.668 2.821 1.00 0.00 A ATOM 164 HB1 ALA A 407 4.874 -4.822 1.610 1.00 0.00 A ATOM 165 HB2 ALA A 407 5.636 -3.474 0.768 1.00 0.00 A ATOM 166 HB3 ALA A 407 3.888 -3.490 1.009 1.00 0.00 A ATOM 167 N ALA A 407 4.813 -3.945 3.888 1.00 0.00 A ATOM 168 O ALA A 407 4.525 -0.678 2.880 1.00 0.00 A ATOM 169 C LEU A 408 2.036 -0.174 4.279 1.00 0.00 A ATOM 170 CA LEU A 408 1.784 -1.018 3.031 1.00 0.00 A ATOM 171 CB LEU A 408 0.357 -1.578 3.037 1.00 0.00 A ATOM 172 CD1 LEU A 408 -0.798 0.364 1.946 1.00 0.00 A ATOM 173 CD2 LEU A 408 0.167 -1.464 0.541 1.00 0.00 A ATOM 174 CG LEU A 408 -0.512 -1.128 1.861 1.00 0.00 A ATOM 175 HN LEU A 408 2.463 -3.032 2.921 1.00 0.00 A ATOM 176 HA LEU A 408 1.905 -0.384 2.164 1.00 0.00 A ATOM 177 HB2 LEU A 408 0.414 -2.657 3.024 1.00 0.00 A ATOM 178 HB1 LEU A 408 -0.127 -1.271 3.952 1.00 0.00 A ATOM 179 HD11 LEU A 408 -0.113 0.824 2.643 1.00 0.00 A ATOM 180 HD12 LEU A 408 -1.813 0.516 2.283 1.00 0.00 A ATOM 181 HD13 LEU A 408 -0.673 0.811 0.970 1.00 0.00 A ATOM 182 HD21 LEU A 408 0.636 -2.434 0.614 1.00 0.00 A ATOM 183 HD22 LEU A 408 0.916 -0.717 0.322 1.00 0.00 A ATOM 184 HD23 LEU A 408 -0.568 -1.477 -0.249 1.00 0.00 A ATOM 185 HG LEU A 408 -1.456 -1.651 1.896 1.00 0.00 A ATOM 186 N LEU A 408 2.768 -2.094 2.929 1.00 0.00 A ATOM 187 O LEU A 408 1.949 1.054 4.233 1.00 0.00 A ATOM 188 C SER A 409 3.802 0.860 6.437 1.00 0.00 A ATOM 189 CA SER A 409 2.671 -0.147 6.640 1.00 0.00 A ATOM 190 CB SER A 409 3.057 -1.158 7.720 1.00 0.00 A ATOM 191 HN SER A 409 2.445 -1.819 5.353 1.00 0.00 A ATOM 192 HA SER A 409 1.783 0.381 6.951 1.00 0.00 A ATOM 193 HB2 SER A 409 2.253 -1.868 7.848 1.00 0.00 A ATOM 194 HB1 SER A 409 3.952 -1.682 7.415 1.00 0.00 A ATOM 195 HG SER A 409 3.355 -1.170 9.658 1.00 0.00 A ATOM 196 N SER A 409 2.376 -0.838 5.386 1.00 0.00 A ATOM 197 O SER A 409 3.628 2.058 6.671 1.00 0.00 A ATOM 198 OG SER A 409 3.303 -0.514 8.959 1.00 0.00 A ATOM 199 C ALA A 410 5.710 2.399 4.801 1.00 0.00 A ATOM 200 CA ALA A 410 6.103 1.235 5.716 1.00 0.00 A ATOM 201 CB ALA A 410 7.243 0.429 5.108 1.00 0.00 A ATOM 202 HN ALA A 410 5.027 -0.593 5.786 1.00 0.00 A ATOM 203 HA ALA A 410 6.439 1.635 6.663 1.00 0.00 A ATOM 204 HB1 ALA A 410 7.007 0.189 4.081 1.00 0.00 A ATOM 205 HB2 ALA A 410 7.377 -0.485 5.669 1.00 0.00 A ATOM 206 HB3 ALA A 410 8.154 1.008 5.143 1.00 0.00 A ATOM 207 N ALA A 410 4.954 0.370 5.974 1.00 0.00 A ATOM 208 O ALA A 410 6.102 3.546 5.035 1.00 0.00 A ATOM 209 C VAL A 411 3.606 4.175 3.526 1.00 0.00 A ATOM 210 CA VAL A 411 4.452 3.110 2.825 1.00 0.00 A ATOM 211 CB VAL A 411 3.637 2.479 1.673 1.00 0.00 A ATOM 212 CG1 VAL A 411 2.837 3.533 0.921 1.00 0.00 A ATOM 213 CG2 VAL A 411 4.554 1.737 0.718 1.00 0.00 A ATOM 214 HN VAL A 411 4.632 1.164 3.648 1.00 0.00 A ATOM 215 HA VAL A 411 5.322 3.588 2.399 1.00 0.00 A ATOM 216 HB VAL A 411 2.942 1.767 2.096 1.00 0.00 A ATOM 217 HG11 VAL A 411 3.421 4.438 0.839 1.00 0.00 A ATOM 218 HG12 VAL A 411 1.922 3.742 1.456 1.00 0.00 A ATOM 219 HG13 VAL A 411 2.601 3.167 -0.067 1.00 0.00 A ATOM 220 HG21 VAL A 411 3.962 1.229 -0.029 1.00 0.00 A ATOM 221 HG22 VAL A 411 5.136 1.014 1.270 1.00 0.00 A ATOM 222 HG23 VAL A 411 5.217 2.439 0.236 1.00 0.00 A ATOM 223 N VAL A 411 4.917 2.095 3.770 1.00 0.00 A ATOM 224 O VAL A 411 3.949 5.356 3.495 1.00 0.00 A ATOM 225 C ILE A 412 2.410 5.503 5.903 1.00 0.00 A ATOM 226 CA ILE A 412 1.627 4.693 4.865 1.00 0.00 A ATOM 227 CB ILE A 412 0.428 3.977 5.539 1.00 0.00 A ATOM 228 CD1 ILE A 412 -1.317 5.790 5.125 1.00 0.00 A ATOM 229 CG1 ILE A 412 -0.531 5.001 6.152 1.00 0.00 A ATOM 230 CG2 ILE A 412 0.894 2.990 6.598 1.00 0.00 A ATOM 231 HN ILE A 412 2.284 2.797 4.154 1.00 0.00 A ATOM 232 HA ILE A 412 1.233 5.380 4.130 1.00 0.00 A ATOM 233 HB ILE A 412 -0.098 3.420 4.777 1.00 0.00 A ATOM 234 HD11 ILE A 412 -2.375 5.654 5.299 1.00 0.00 A ATOM 235 HD12 ILE A 412 -1.068 5.440 4.134 1.00 0.00 A ATOM 236 HD13 ILE A 412 -1.071 6.837 5.210 1.00 0.00 A ATOM 237 HG12 ILE A 412 -1.239 4.487 6.784 1.00 0.00 A ATOM 238 HG11 ILE A 412 0.034 5.703 6.748 1.00 0.00 A ATOM 239 HG21 ILE A 412 1.481 3.508 7.343 1.00 0.00 A ATOM 240 HG22 ILE A 412 1.495 2.224 6.136 1.00 0.00 A ATOM 241 HG23 ILE A 412 0.035 2.537 7.071 1.00 0.00 A ATOM 242 N ILE A 412 2.507 3.755 4.159 1.00 0.00 A ATOM 243 O ILE A 412 2.239 6.723 6.002 1.00 0.00 A ATOM 244 C THR A 413 4.975 6.570 6.998 1.00 0.00 A ATOM 245 CA THR A 413 4.110 5.501 7.661 1.00 0.00 A ATOM 246 CB THR A 413 4.993 4.489 8.401 1.00 0.00 A ATOM 247 CG2 THR A 413 5.975 5.129 9.360 1.00 0.00 A ATOM 248 HN THR A 413 3.393 3.859 6.517 1.00 0.00 A ATOM 249 HA THR A 413 3.449 5.978 8.369 1.00 0.00 A ATOM 250 HB THR A 413 5.561 3.923 7.675 1.00 0.00 A ATOM 251 HG1 THR A 413 3.872 4.015 9.940 1.00 0.00 A ATOM 252 HG21 THR A 413 6.522 4.358 9.881 1.00 0.00 A ATOM 253 HG22 THR A 413 5.436 5.733 10.076 1.00 0.00 A ATOM 254 HG23 THR A 413 6.664 5.753 8.810 1.00 0.00 A ATOM 255 N THR A 413 3.286 4.828 6.655 1.00 0.00 A ATOM 256 O THR A 413 4.972 7.732 7.416 1.00 0.00 A ATOM 257 OG1 THR A 413 4.200 3.583 9.147 1.00 0.00 A ATOM 258 C LEU A 414 5.720 8.267 4.663 1.00 0.00 A ATOM 259 CA LEU A 414 6.547 7.101 5.203 1.00 0.00 A ATOM 260 CB LEU A 414 7.250 6.375 4.051 1.00 0.00 A ATOM 261 CD1 LEU A 414 9.631 7.153 3.969 1.00 0.00 A ATOM 262 CD2 LEU A 414 8.381 6.741 1.846 1.00 0.00 A ATOM 263 CG LEU A 414 8.274 7.215 3.286 1.00 0.00 A ATOM 264 HN LEU A 414 5.641 5.236 5.650 1.00 0.00 A ATOM 265 HA LEU A 414 7.291 7.489 5.884 1.00 0.00 A ATOM 266 HB2 LEU A 414 7.753 5.508 4.454 1.00 0.00 A ATOM 267 HB1 LEU A 414 6.498 6.041 3.353 1.00 0.00 A ATOM 268 HD11 LEU A 414 9.894 6.123 4.154 1.00 0.00 A ATOM 269 HD12 LEU A 414 9.587 7.687 4.905 1.00 0.00 A ATOM 270 HD13 LEU A 414 10.376 7.605 3.330 1.00 0.00 A ATOM 271 HD21 LEU A 414 8.985 7.437 1.282 1.00 0.00 A ATOM 272 HD22 LEU A 414 7.395 6.684 1.411 1.00 0.00 A ATOM 273 HD23 LEU A 414 8.841 5.764 1.823 1.00 0.00 A ATOM 274 HG LEU A 414 7.953 8.247 3.276 1.00 0.00 A ATOM 275 N LEU A 414 5.696 6.175 5.945 1.00 0.00 A ATOM 276 O LEU A 414 6.106 9.427 4.802 1.00 0.00 A ATOM 277 C ILE A 415 3.255 9.952 4.608 1.00 0.00 A ATOM 278 CA ILE A 415 3.673 8.966 3.519 1.00 0.00 A ATOM 279 CB ILE A 415 2.407 8.333 2.892 1.00 0.00 A ATOM 280 CD1 ILE A 415 1.689 6.529 1.249 1.00 0.00 A ATOM 281 CG1 ILE A 415 2.776 7.494 1.668 1.00 0.00 A ATOM 282 CG2 ILE A 415 1.401 9.411 2.507 1.00 0.00 A ATOM 283 HN ILE A 415 4.314 7.001 3.997 1.00 0.00 A ATOM 284 HA ILE A 415 4.204 9.504 2.746 1.00 0.00 A ATOM 285 HB ILE A 415 1.947 7.694 3.632 1.00 0.00 A ATOM 286 HD11 ILE A 415 1.677 5.686 1.924 1.00 0.00 A ATOM 287 HD12 ILE A 415 1.883 6.182 0.244 1.00 0.00 A ATOM 288 HD13 ILE A 415 0.733 7.029 1.279 1.00 0.00 A ATOM 289 HG12 ILE A 415 2.971 8.153 0.835 1.00 0.00 A ATOM 290 HG11 ILE A 415 3.666 6.921 1.885 1.00 0.00 A ATOM 291 HG21 ILE A 415 0.723 9.020 1.763 1.00 0.00 A ATOM 292 HG22 ILE A 415 1.926 10.265 2.102 1.00 0.00 A ATOM 293 HG23 ILE A 415 0.843 9.713 3.381 1.00 0.00 A ATOM 294 N ILE A 415 4.570 7.947 4.064 1.00 0.00 A ATOM 295 O ILE A 415 3.398 11.164 4.447 1.00 0.00 A ATOM 296 C ALA A 416 3.474 11.110 7.367 1.00 0.00 A ATOM 297 CA ALA A 416 2.321 10.250 6.849 1.00 0.00 A ATOM 298 CB ALA A 416 1.758 9.378 7.962 1.00 0.00 A ATOM 299 HN ALA A 416 2.670 8.442 5.794 1.00 0.00 A ATOM 300 HA ALA A 416 1.533 10.903 6.500 1.00 0.00 A ATOM 301 HB1 ALA A 416 1.112 8.623 7.537 1.00 0.00 A ATOM 302 HB2 ALA A 416 1.191 9.990 8.648 1.00 0.00 A ATOM 303 HB3 ALA A 416 2.570 8.900 8.493 1.00 0.00 A ATOM 304 N ALA A 416 2.749 9.420 5.723 1.00 0.00 A ATOM 305 O ALA A 416 3.320 12.319 7.556 1.00 0.00 A ATOM 306 C MET A 417 6.227 12.302 7.102 1.00 0.00 A ATOM 307 CA MET A 417 5.815 11.191 8.072 1.00 0.00 A ATOM 308 CB MET A 417 6.978 10.213 8.271 1.00 0.00 A ATOM 309 CE MET A 417 8.296 8.027 11.444 1.00 0.00 A ATOM 310 CG MET A 417 6.816 9.308 9.483 1.00 0.00 A ATOM 311 HN MET A 417 4.693 9.513 7.408 1.00 0.00 A ATOM 312 HA MET A 417 5.565 11.639 9.022 1.00 0.00 A ATOM 313 HB2 MET A 417 7.061 9.589 7.393 1.00 0.00 A ATOM 314 HB1 MET A 417 7.892 10.776 8.390 1.00 0.00 A ATOM 315 HE1 MET A 417 7.352 7.685 11.844 1.00 0.00 A ATOM 316 HE2 MET A 417 8.530 8.998 11.855 1.00 0.00 A ATOM 317 HE3 MET A 417 9.074 7.326 11.710 1.00 0.00 A ATOM 318 HG2 MET A 417 6.764 9.921 10.371 1.00 0.00 A ATOM 319 HG1 MET A 417 5.898 8.749 9.378 1.00 0.00 A ATOM 320 N MET A 417 4.632 10.481 7.585 1.00 0.00 A ATOM 321 O MET A 417 6.384 13.459 7.500 1.00 0.00 A ATOM 322 SD MET A 417 8.183 8.145 9.662 1.00 0.00 A ATOM 323 C GLN A 418 5.750 14.022 4.657 1.00 0.00 A ATOM 324 CA GLN A 418 6.785 12.903 4.796 1.00 0.00 A ATOM 325 CB GLN A 418 6.980 12.197 3.451 1.00 0.00 A ATOM 326 CD GLN A 418 8.499 13.936 2.399 1.00 0.00 A ATOM 327 CG GLN A 418 7.205 13.152 2.284 1.00 0.00 A ATOM 328 HN GLN A 418 6.250 11.003 5.575 1.00 0.00 A ATOM 329 HA GLN A 418 7.723 13.343 5.097 1.00 0.00 A ATOM 330 HB2 GLN A 418 7.837 11.542 3.523 1.00 0.00 A ATOM 331 HB1 GLN A 418 6.102 11.603 3.238 1.00 0.00 A ATOM 332 HE21 GLN A 418 7.587 15.362 3.451 1.00 0.00 A ATOM 333 HE22 GLN A 418 9.272 15.602 3.150 1.00 0.00 A ATOM 334 HG2 GLN A 418 7.232 12.581 1.370 1.00 0.00 A ATOM 335 HG1 GLN A 418 6.381 13.851 2.243 1.00 0.00 A ATOM 336 N GLN A 418 6.395 11.942 5.827 1.00 0.00 A ATOM 337 NE2 GLN A 418 8.448 15.081 3.068 1.00 0.00 A ATOM 338 O GLN A 418 6.111 15.197 4.624 1.00 0.00 A ATOM 339 OE1 GLN A 418 9.534 13.516 1.888 1.00 0.00 A ATOM 340 C TRP A 419 3.401 15.583 5.660 1.00 0.00 A ATOM 341 CA TRP A 419 3.388 14.634 4.462 1.00 0.00 A ATOM 342 CB TRP A 419 2.028 13.927 4.358 1.00 0.00 A ATOM 343 CD1 TRP A 419 0.710 13.943 2.157 1.00 0.00 A ATOM 344 CD2 TRP A 419 0.473 15.804 3.379 1.00 0.00 A ATOM 345 CE2 TRP A 419 -0.299 15.936 2.208 1.00 0.00 A ATOM 346 CE3 TRP A 419 0.478 16.854 4.303 1.00 0.00 A ATOM 347 CG TRP A 419 1.110 14.522 3.328 1.00 0.00 A ATOM 348 CH2 TRP A 419 -1.030 18.086 2.862 1.00 0.00 A ATOM 349 CZ2 TRP A 419 -1.054 17.075 1.938 1.00 0.00 A ATOM 350 CZ3 TRP A 419 -0.272 17.983 4.035 1.00 0.00 A ATOM 351 HN TRP A 419 4.245 12.696 4.620 1.00 0.00 A ATOM 352 HA TRP A 419 3.558 15.206 3.563 1.00 0.00 A ATOM 353 HB2 TRP A 419 2.187 12.893 4.099 1.00 0.00 A ATOM 354 HB1 TRP A 419 1.531 13.979 5.316 1.00 0.00 A ATOM 355 HD1 TRP A 419 1.022 12.963 1.825 1.00 0.00 A ATOM 356 HE1 TRP A 419 -0.561 14.598 0.613 1.00 0.00 A ATOM 357 HE3 TRP A 419 1.058 16.794 5.212 1.00 0.00 A ATOM 358 HH2 TRP A 419 -1.600 18.988 2.694 1.00 0.00 A ATOM 359 HZ2 TRP A 419 -1.644 17.168 1.039 1.00 0.00 A ATOM 360 HZ3 TRP A 419 -0.277 18.803 4.739 1.00 0.00 A ATOM 361 N TRP A 419 4.469 13.650 4.584 1.00 0.00 A ATOM 362 NE1 TRP A 419 -0.139 14.787 1.478 1.00 0.00 A ATOM 363 O TRP A 419 3.267 16.799 5.507 1.00 0.00 A ATOM 364 C LEU A 420 4.826 16.739 8.101 1.00 0.00 A ATOM 365 CA LEU A 420 3.617 15.797 8.088 1.00 0.00 A ATOM 366 CB LEU A 420 3.664 14.858 9.299 1.00 0.00 A ATOM 367 CD1 LEU A 420 2.931 14.902 11.695 1.00 0.00 A ATOM 368 CD2 LEU A 420 5.282 15.492 11.104 1.00 0.00 A ATOM 369 CG LEU A 420 3.830 15.547 10.655 1.00 0.00 A ATOM 370 HN LEU A 420 3.678 14.037 6.907 1.00 0.00 A ATOM 371 HA LEU A 420 2.716 16.390 8.138 1.00 0.00 A ATOM 372 HB2 LEU A 420 2.748 14.286 9.318 1.00 0.00 A ATOM 373 HB1 LEU A 420 4.490 14.176 9.165 1.00 0.00 A ATOM 374 HD11 LEU A 420 3.073 15.390 12.648 1.00 0.00 A ATOM 375 HD12 LEU A 420 3.179 13.855 11.786 1.00 0.00 A ATOM 376 HD13 LEU A 420 1.899 15.002 11.390 1.00 0.00 A ATOM 377 HD21 LEU A 420 5.670 14.497 10.947 1.00 0.00 A ATOM 378 HD22 LEU A 420 5.343 15.741 12.153 1.00 0.00 A ATOM 379 HD23 LEU A 420 5.862 16.200 10.531 1.00 0.00 A ATOM 380 HG LEU A 420 3.546 16.585 10.564 1.00 0.00 A ATOM 381 N LEU A 420 3.572 15.015 6.855 1.00 0.00 A ATOM 382 O LEU A 420 4.712 17.898 8.504 1.00 0.00 A ATOM 383 C MET A 421 7.127 18.159 6.592 1.00 0.00 A ATOM 384 CA MET A 421 7.210 17.033 7.629 1.00 0.00 A ATOM 385 CB MET A 421 8.415 16.133 7.333 1.00 0.00 A ATOM 386 CE MET A 421 11.797 17.865 8.978 1.00 0.00 A ATOM 387 CG MET A 421 9.752 16.856 7.401 1.00 0.00 A ATOM 388 HN MET A 421 6.011 15.301 7.357 1.00 0.00 A ATOM 389 HA MET A 421 7.339 17.474 8.606 1.00 0.00 A ATOM 390 HB2 MET A 421 8.429 15.325 8.049 1.00 0.00 A ATOM 391 HB1 MET A 421 8.303 15.720 6.341 1.00 0.00 A ATOM 392 HE1 MET A 421 12.093 18.533 8.182 1.00 0.00 A ATOM 393 HE2 MET A 421 12.254 16.897 8.823 1.00 0.00 A ATOM 394 HE3 MET A 421 12.121 18.267 9.925 1.00 0.00 A ATOM 395 HG2 MET A 421 10.543 16.136 7.256 1.00 0.00 A ATOM 396 HG1 MET A 421 9.789 17.592 6.611 1.00 0.00 A ATOM 397 N MET A 421 5.981 16.235 7.663 1.00 0.00 A ATOM 398 O MET A 421 6.831 17.919 5.421 1.00 0.00 A ATOM 399 SD MET A 421 10.015 17.689 8.980 1.00 0.00 A ATOM 400 C ALA A 422 5.936 20.950 5.764 1.00 0.00 A ATOM 401 CA ALA A 422 7.370 20.574 6.175 1.00 0.00 A ATOM 402 CB ALA A 422 8.272 20.369 4.958 1.00 0.00 A ATOM 403 HN ALA A 422 7.633 19.502 7.985 1.00 0.00 A ATOM 404 HA ALA A 422 7.777 21.396 6.747 1.00 0.00 A ATOM 405 HB1 ALA A 422 9.292 20.232 5.285 1.00 0.00 A ATOM 406 HB2 ALA A 422 8.215 21.236 4.317 1.00 0.00 A ATOM 407 HB3 ALA A 422 7.950 19.495 4.411 1.00 0.00 A ATOM 408 N ALA A 422 7.399 19.388 7.041 1.00 0.00 A ATOM 409 O ALA A 422 5.223 21.595 6.535 1.00 0.00 A ATOM 410 C PHE A 423 3.950 20.316 2.642 1.00 0.00 A ATOM 411 CA PHE A 423 4.169 20.865 4.059 1.00 0.00 A ATOM 412 CB PHE A 423 3.935 22.386 4.072 1.00 0.00 A ATOM 413 CD1 PHE A 423 1.481 21.921 4.424 1.00 0.00 A ATOM 414 CD2 PHE A 423 2.330 24.071 5.008 1.00 0.00 A ATOM 415 CE1 PHE A 423 0.217 22.307 4.826 1.00 0.00 A ATOM 416 CE2 PHE A 423 1.068 24.463 5.412 1.00 0.00 A ATOM 417 CG PHE A 423 2.553 22.797 4.510 1.00 0.00 A ATOM 418 CZ PHE A 423 0.010 23.580 5.321 1.00 0.00 A ATOM 419 HN PHE A 423 6.130 20.047 3.982 1.00 0.00 A ATOM 420 HA PHE A 423 3.459 20.396 4.724 1.00 0.00 A ATOM 421 HB2 PHE A 423 4.642 22.843 4.746 1.00 0.00 A ATOM 422 HB1 PHE A 423 4.097 22.773 3.077 1.00 0.00 A ATOM 423 HD1 PHE A 423 1.641 20.925 4.037 1.00 0.00 A ATOM 424 HD2 PHE A 423 3.157 24.762 5.080 1.00 0.00 A ATOM 425 HE1 PHE A 423 -0.609 21.615 4.754 1.00 0.00 A ATOM 426 HE2 PHE A 423 0.909 25.460 5.799 1.00 0.00 A ATOM 427 HZ PHE A 423 -0.978 23.884 5.637 1.00 0.00 A ATOM 428 N PHE A 423 5.518 20.555 4.555 1.00 0.00 A ATOM 429 O PHE A 423 3.365 20.992 1.787 1.00 0.00 A ATOM 430 C ASP A 424 4.152 16.939 1.217 1.00 0.00 A ATOM 431 CA ASP A 424 4.281 18.459 1.086 1.00 0.00 A ATOM 432 CB ASP A 424 5.492 18.808 0.212 1.00 0.00 A ATOM 433 CG ASP A 424 6.800 18.346 0.822 1.00 0.00 A ATOM 434 HN ASP A 424 4.874 18.601 3.114 1.00 0.00 A ATOM 435 HA ASP A 424 3.387 18.847 0.620 1.00 0.00 A ATOM 436 HB2 ASP A 424 5.383 18.339 -0.753 1.00 0.00 A ATOM 437 HB1 ASP A 424 5.537 19.880 0.083 1.00 0.00 A ATOM 438 N ASP A 424 4.420 19.093 2.397 1.00 0.00 A ATOM 439 O ASP A 424 4.579 16.354 2.211 1.00 0.00 A ATOM 440 OD1 ASP A 424 7.209 17.198 0.545 1.00 0.00 A ATOM 441 OD2 ASP A 424 7.412 19.131 1.578 1.00 0.00 A ATOM 442 C ALA A 425 4.735 14.132 0.041 1.00 0.00 A ATOM 443 CA ALA A 425 3.393 14.851 0.204 1.00 0.00 A ATOM 444 CB ALA A 425 2.429 14.432 -0.898 1.00 0.00 A ATOM 445 HN ALA A 425 3.254 16.820 -0.567 1.00 0.00 A ATOM 446 HA ALA A 425 2.963 14.568 1.154 1.00 0.00 A ATOM 447 HB1 ALA A 425 2.703 14.918 -1.822 1.00 0.00 A ATOM 448 HB2 ALA A 425 1.424 14.718 -0.625 1.00 0.00 A ATOM 449 HB3 ALA A 425 2.475 13.360 -1.029 1.00 0.00 A ATOM 450 N ALA A 425 3.567 16.303 0.202 1.00 0.00 A ATOM 451 O ALA A 425 4.916 13.028 0.554 1.00 0.00 A ATOM 452 C ALA A 426 7.716 15.020 -2.021 1.00 0.00 A ATOM 453 CA ALA A 426 7.000 14.227 -0.925 1.00 0.00 A ATOM 454 CB ALA A 426 6.913 12.756 -1.317 1.00 0.00 A ATOM 455 HN ALA A 426 5.446 15.653 -1.051 1.00 0.00 A ATOM 456 HA ALA A 426 7.568 14.303 -0.009 1.00 0.00 A ATOM 457 HB1 ALA A 426 7.860 12.433 -1.721 1.00 0.00 A ATOM 458 HB2 ALA A 426 6.142 12.629 -2.062 1.00 0.00 A ATOM 459 HB3 ALA A 426 6.672 12.165 -0.446 1.00 0.00 A ATOM 460 N ALA A 426 5.664 14.775 -0.676 1.00 0.00 A ATOM 461 O ALA A 426 7.081 15.756 -2.779 1.00 0.00 A ATOM 462 C ASN A 427 9.913 14.713 -4.434 1.00 0.00 A ATOM 463 CA ASN A 427 9.820 15.546 -3.144 1.00 0.00 A ATOM 464 CB ASN A 427 11.223 15.867 -2.611 1.00 0.00 A ATOM 465 CG ASN A 427 11.874 17.030 -3.340 1.00 0.00 A ATOM 466 HN ASN A 427 9.486 14.242 -1.498 1.00 0.00 A ATOM 467 HA ASN A 427 9.313 16.473 -3.372 1.00 0.00 A ATOM 468 HB2 ASN A 427 11.154 16.119 -1.564 1.00 0.00 A ATOM 469 HB1 ASN A 427 11.852 14.997 -2.727 1.00 0.00 A ATOM 470 HD21 ASN A 427 13.681 16.290 -2.977 1.00 0.00 A ATOM 471 HD22 ASN A 427 13.636 17.771 -3.864 1.00 0.00 A ATOM 472 N ASN A 427 9.035 14.852 -2.119 1.00 0.00 A ATOM 473 ND2 ASN A 427 13.197 17.029 -3.399 1.00 0.00 A ATOM 474 O ASN A 427 10.950 14.693 -5.097 1.00 0.00 A ATOM 475 OD1 ASN A 427 11.195 17.919 -3.846 1.00 0.00 A ATOM 476 C LEU A 428 9.958 12.270 -6.138 1.00 0.00 A ATOM 477 CA LEU A 428 8.742 13.202 -5.994 1.00 0.00 A ATOM 478 CB LEU A 428 8.613 14.097 -7.230 1.00 0.00 A ATOM 479 CD1 LEU A 428 7.714 16.297 -8.023 1.00 0.00 A ATOM 480 CD2 LEU A 428 6.182 14.344 -7.791 1.00 0.00 A ATOM 481 CG LEU A 428 7.408 15.042 -7.228 1.00 0.00 A ATOM 482 HN LEU A 428 8.015 14.102 -4.217 1.00 0.00 A ATOM 483 HA LEU A 428 7.855 12.592 -5.918 1.00 0.00 A ATOM 484 HB2 LEU A 428 9.511 14.694 -7.311 1.00 0.00 A ATOM 485 HB1 LEU A 428 8.544 13.464 -8.102 1.00 0.00 A ATOM 486 HD11 LEU A 428 8.621 16.749 -7.649 1.00 0.00 A ATOM 487 HD12 LEU A 428 6.896 16.995 -7.921 1.00 0.00 A ATOM 488 HD13 LEU A 428 7.841 16.042 -9.065 1.00 0.00 A ATOM 489 HD21 LEU A 428 6.375 14.040 -8.809 1.00 0.00 A ATOM 490 HD22 LEU A 428 5.341 15.023 -7.773 1.00 0.00 A ATOM 491 HD23 LEU A 428 5.955 13.474 -7.193 1.00 0.00 A ATOM 492 HG LEU A 428 7.190 15.335 -6.212 1.00 0.00 A ATOM 493 N LEU A 428 8.811 14.035 -4.784 1.00 0.00 A ATOM 494 O LEU A 428 10.362 11.937 -7.253 1.00 0.00 A ATOM 495 C VAL A 429 11.636 9.944 -3.874 1.00 0.00 A ATOM 496 CA VAL A 429 11.693 10.952 -5.025 1.00 0.00 A ATOM 497 CB VAL A 429 13.019 11.745 -4.952 1.00 0.00 A ATOM 498 CG1 VAL A 429 14.206 10.809 -4.768 1.00 0.00 A ATOM 499 CG2 VAL A 429 13.204 12.596 -6.199 1.00 0.00 A ATOM 500 HN VAL A 429 10.165 12.136 -4.150 1.00 0.00 A ATOM 501 HA VAL A 429 11.678 10.408 -5.959 1.00 0.00 A ATOM 502 HB VAL A 429 12.975 12.406 -4.098 1.00 0.00 A ATOM 503 HG11 VAL A 429 14.264 10.498 -3.736 1.00 0.00 A ATOM 504 HG12 VAL A 429 15.116 11.324 -5.040 1.00 0.00 A ATOM 505 HG13 VAL A 429 14.081 9.942 -5.400 1.00 0.00 A ATOM 506 HG21 VAL A 429 12.747 13.563 -6.047 1.00 0.00 A ATOM 507 HG22 VAL A 429 12.737 12.107 -7.042 1.00 0.00 A ATOM 508 HG23 VAL A 429 14.258 12.724 -6.397 1.00 0.00 A ATOM 509 N VAL A 429 10.531 11.845 -5.009 1.00 0.00 A ATOM 510 O VAL A 429 11.428 8.751 -4.101 1.00 0.00 A ATOM 511 C MET A 430 10.539 8.682 -1.449 1.00 0.00 A ATOM 512 CA MET A 430 11.787 9.569 -1.455 1.00 0.00 A ATOM 513 CB MET A 430 11.839 10.419 -0.180 1.00 0.00 A ATOM 514 CE MET A 430 14.362 13.426 0.545 1.00 0.00 A ATOM 515 CG MET A 430 13.233 10.922 0.164 1.00 0.00 A ATOM 516 HN MET A 430 11.977 11.391 -2.529 1.00 0.00 A ATOM 517 HA MET A 430 12.660 8.934 -1.487 1.00 0.00 A ATOM 518 HB2 MET A 430 11.192 11.276 -0.304 1.00 0.00 A ATOM 519 HB1 MET A 430 11.480 9.827 0.649 1.00 0.00 A ATOM 520 HE1 MET A 430 15.366 13.105 0.774 1.00 0.00 A ATOM 521 HE2 MET A 430 13.744 13.336 1.426 1.00 0.00 A ATOM 522 HE3 MET A 430 14.378 14.458 0.221 1.00 0.00 A ATOM 523 HG2 MET A 430 13.268 11.152 1.219 1.00 0.00 A ATOM 524 HG1 MET A 430 13.949 10.142 -0.055 1.00 0.00 A ATOM 525 N MET A 430 11.817 10.431 -2.642 1.00 0.00 A ATOM 526 O MET A 430 10.637 7.458 -1.322 1.00 0.00 A ATOM 527 SD MET A 430 13.691 12.402 -0.762 1.00 0.00 A ATOM 528 C LEU A 431 8.052 7.615 -2.823 1.00 0.00 A ATOM 529 CA LEU A 431 8.107 8.574 -1.629 1.00 0.00 A ATOM 530 CB LEU A 431 6.929 9.551 -1.682 1.00 0.00 A ATOM 531 CD1 LEU A 431 5.339 8.577 -0.014 1.00 0.00 A ATOM 532 CD2 LEU A 431 4.461 9.855 -1.969 1.00 0.00 A ATOM 533 CG LEU A 431 5.553 8.920 -1.477 1.00 0.00 A ATOM 534 HN LEU A 431 9.361 10.280 -1.707 1.00 0.00 A ATOM 535 HA LEU A 431 8.040 7.994 -0.720 1.00 0.00 A ATOM 536 HB2 LEU A 431 7.076 10.297 -0.915 1.00 0.00 A ATOM 537 HB1 LEU A 431 6.937 10.040 -2.643 1.00 0.00 A ATOM 538 HD11 LEU A 431 4.933 9.436 0.501 1.00 0.00 A ATOM 539 HD12 LEU A 431 6.282 8.301 0.434 1.00 0.00 A ATOM 540 HD13 LEU A 431 4.648 7.751 0.065 1.00 0.00 A ATOM 541 HD21 LEU A 431 4.252 10.593 -1.208 1.00 0.00 A ATOM 542 HD22 LEU A 431 3.566 9.286 -2.174 1.00 0.00 A ATOM 543 HD23 LEU A 431 4.789 10.349 -2.871 1.00 0.00 A ATOM 544 HG LEU A 431 5.492 8.002 -2.048 1.00 0.00 A ATOM 545 N LEU A 431 9.371 9.306 -1.602 1.00 0.00 A ATOM 546 O LEU A 431 7.583 6.484 -2.694 1.00 0.00 A ATOM 547 C TYR A 432 9.515 6.059 -5.022 1.00 0.00 A ATOM 548 CA TYR A 432 8.557 7.239 -5.182 1.00 0.00 A ATOM 549 CB TYR A 432 8.951 8.067 -6.409 1.00 0.00 A ATOM 550 CD1 TYR A 432 7.553 6.926 -8.176 1.00 0.00 A ATOM 551 CD2 TYR A 432 9.917 6.977 -8.474 1.00 0.00 A ATOM 552 CE1 TYR A 432 7.415 6.228 -9.362 1.00 0.00 A ATOM 553 CE2 TYR A 432 9.785 6.280 -9.660 1.00 0.00 A ATOM 554 CG TYR A 432 8.804 7.313 -7.713 1.00 0.00 A ATOM 555 CZ TYR A 432 8.533 5.908 -10.099 1.00 0.00 A ATOM 556 HN TYR A 432 8.912 8.973 -4.018 1.00 0.00 A ATOM 557 HA TYR A 432 7.559 6.853 -5.328 1.00 0.00 A ATOM 558 HB2 TYR A 432 8.325 8.944 -6.460 1.00 0.00 A ATOM 559 HB1 TYR A 432 9.983 8.372 -6.315 1.00 0.00 A ATOM 560 HD1 TYR A 432 6.676 7.180 -7.597 1.00 0.00 A ATOM 561 HD2 TYR A 432 10.897 7.269 -8.127 1.00 0.00 A ATOM 562 HE1 TYR A 432 6.434 5.937 -9.706 1.00 0.00 A ATOM 563 HE2 TYR A 432 10.661 6.029 -10.239 1.00 0.00 A ATOM 564 HH TYR A 432 8.348 5.831 -12.009 1.00 0.00 A ATOM 565 N TYR A 432 8.544 8.068 -3.978 1.00 0.00 A ATOM 566 O TYR A 432 9.150 4.920 -5.301 1.00 0.00 A ATOM 567 OH TYR A 432 8.399 5.212 -11.277 1.00 0.00 A ATOM 568 C LEU A 433 11.202 4.209 -3.422 1.00 0.00 A ATOM 569 CA LEU A 433 11.738 5.289 -4.363 1.00 0.00 A ATOM 570 CB LEU A 433 13.035 5.888 -3.801 1.00 0.00 A ATOM 571 CD1 LEU A 433 15.422 6.555 -4.164 1.00 0.00 A ATOM 572 CD2 LEU A 433 14.667 4.256 -4.776 1.00 0.00 A ATOM 573 CG LEU A 433 14.267 5.720 -4.691 1.00 0.00 A ATOM 574 HN LEU A 433 10.971 7.273 -4.356 1.00 0.00 A ATOM 575 HA LEU A 433 11.946 4.839 -5.322 1.00 0.00 A ATOM 576 HB2 LEU A 433 12.877 6.944 -3.636 1.00 0.00 A ATOM 577 HB1 LEU A 433 13.241 5.421 -2.849 1.00 0.00 A ATOM 578 HD11 LEU A 433 15.103 7.581 -4.050 1.00 0.00 A ATOM 579 HD12 LEU A 433 16.246 6.510 -4.861 1.00 0.00 A ATOM 580 HD13 LEU A 433 15.739 6.169 -3.207 1.00 0.00 A ATOM 581 HD21 LEU A 433 13.971 3.730 -5.413 1.00 0.00 A ATOM 582 HD22 LEU A 433 14.650 3.820 -3.788 1.00 0.00 A ATOM 583 HD23 LEU A 433 15.662 4.178 -5.187 1.00 0.00 A ATOM 584 HG LEU A 433 14.034 6.063 -5.688 1.00 0.00 A ATOM 585 N LEU A 433 10.737 6.337 -4.566 1.00 0.00 A ATOM 586 O LEU A 433 11.090 3.040 -3.803 1.00 0.00 A ATOM 587 C LEU A 434 9.016 3.047 -1.744 1.00 0.00 A ATOM 588 CA LEU A 434 10.298 3.686 -1.214 1.00 0.00 A ATOM 589 CB LEU A 434 10.023 4.409 0.109 1.00 0.00 A ATOM 590 CD1 LEU A 434 11.430 4.788 2.148 1.00 0.00 A ATOM 591 CD2 LEU A 434 9.583 3.109 2.207 1.00 0.00 A ATOM 592 CG LEU A 434 10.652 3.760 1.344 1.00 0.00 A ATOM 593 HN LEU A 434 10.942 5.566 -1.965 1.00 0.00 A ATOM 594 HA LEU A 434 11.029 2.909 -1.046 1.00 0.00 A ATOM 595 HB2 LEU A 434 10.397 5.421 0.027 1.00 0.00 A ATOM 596 HB1 LEU A 434 8.954 4.452 0.257 1.00 0.00 A ATOM 597 HD11 LEU A 434 12.264 5.146 1.564 1.00 0.00 A ATOM 598 HD12 LEU A 434 11.797 4.330 3.056 1.00 0.00 A ATOM 599 HD13 LEU A 434 10.784 5.614 2.398 1.00 0.00 A ATOM 600 HD21 LEU A 434 9.315 2.152 1.785 1.00 0.00 A ATOM 601 HD22 LEU A 434 8.712 3.745 2.243 1.00 0.00 A ATOM 602 HD23 LEU A 434 9.967 2.967 3.207 1.00 0.00 A ATOM 603 HG LEU A 434 11.342 2.991 1.028 1.00 0.00 A ATOM 604 N LEU A 434 10.847 4.616 -2.201 1.00 0.00 A ATOM 605 O LEU A 434 8.831 1.831 -1.647 1.00 0.00 A ATOM 606 C GLY A 435 7.124 2.272 -3.878 1.00 0.00 A ATOM 607 CA GLY A 435 6.895 3.390 -2.886 1.00 0.00 A ATOM 608 HN GLY A 435 8.357 4.836 -2.380 1.00 0.00 A ATOM 609 HA2 GLY A 435 6.266 3.027 -2.087 1.00 0.00 A ATOM 610 HA1 GLY A 435 6.392 4.205 -3.386 1.00 0.00 A ATOM 611 N GLY A 435 8.143 3.878 -2.323 1.00 0.00 A ATOM 612 O GLY A 435 6.574 1.189 -3.723 1.00 0.00 A ATOM 613 C VAL A 436 8.815 0.253 -5.242 1.00 0.00 A ATOM 614 CA VAL A 436 8.281 1.527 -5.901 1.00 0.00 A ATOM 615 CB VAL A 436 9.317 2.063 -6.917 1.00 0.00 A ATOM 616 CG1 VAL A 436 9.901 0.932 -7.754 1.00 0.00 A ATOM 617 CG2 VAL A 436 8.686 3.114 -7.816 1.00 0.00 A ATOM 618 HN VAL A 436 8.379 3.414 -4.941 1.00 0.00 A ATOM 619 HA VAL A 436 7.374 1.287 -6.434 1.00 0.00 A ATOM 620 HB VAL A 436 10.124 2.527 -6.368 1.00 0.00 A ATOM 621 HG11 VAL A 436 10.376 1.343 -8.632 1.00 0.00 A ATOM 622 HG12 VAL A 436 9.110 0.262 -8.054 1.00 0.00 A ATOM 623 HG13 VAL A 436 10.630 0.391 -7.170 1.00 0.00 A ATOM 624 HG21 VAL A 436 8.527 4.022 -7.253 1.00 0.00 A ATOM 625 HG22 VAL A 436 7.739 2.750 -8.188 1.00 0.00 A ATOM 626 HG23 VAL A 436 9.343 3.319 -8.648 1.00 0.00 A ATOM 627 N VAL A 436 7.958 2.531 -4.887 1.00 0.00 A ATOM 628 O VAL A 436 8.358 -0.851 -5.552 1.00 0.00 A ATOM 629 C VAL A 437 9.206 -1.546 -2.950 1.00 0.00 A ATOM 630 CA VAL A 437 10.328 -0.727 -3.592 1.00 0.00 A ATOM 631 CB VAL A 437 11.333 -0.276 -2.507 1.00 0.00 A ATOM 632 CG1 VAL A 437 11.744 -1.444 -1.622 1.00 0.00 A ATOM 633 CG2 VAL A 437 12.558 0.362 -3.143 1.00 0.00 A ATOM 634 HN VAL A 437 10.073 1.324 -4.095 1.00 0.00 A ATOM 635 HA VAL A 437 10.850 -1.349 -4.306 1.00 0.00 A ATOM 636 HB VAL A 437 10.851 0.466 -1.885 1.00 0.00 A ATOM 637 HG11 VAL A 437 12.813 -1.420 -1.468 1.00 0.00 A ATOM 638 HG12 VAL A 437 11.471 -2.373 -2.101 1.00 0.00 A ATOM 639 HG13 VAL A 437 11.241 -1.370 -0.669 1.00 0.00 A ATOM 640 HG21 VAL A 437 13.135 0.869 -2.384 1.00 0.00 A ATOM 641 HG22 VAL A 437 12.247 1.073 -3.894 1.00 0.00 A ATOM 642 HG23 VAL A 437 13.165 -0.405 -3.602 1.00 0.00 A ATOM 643 N VAL A 437 9.763 0.414 -4.313 1.00 0.00 A ATOM 644 O VAL A 437 9.126 -2.764 -3.132 1.00 0.00 A ATOM 645 C VAL A 438 6.280 -2.158 -2.645 1.00 0.00 A ATOM 646 CA VAL A 438 7.175 -1.513 -1.588 1.00 0.00 A ATOM 647 CB VAL A 438 6.353 -0.514 -0.748 1.00 0.00 A ATOM 648 CG1 VAL A 438 5.007 -1.108 -0.356 1.00 0.00 A ATOM 649 CG2 VAL A 438 7.135 -0.092 0.488 1.00 0.00 A ATOM 650 HN VAL A 438 8.422 0.115 -2.138 1.00 0.00 A ATOM 651 HA VAL A 438 7.554 -2.284 -0.932 1.00 0.00 A ATOM 652 HB VAL A 438 6.171 0.366 -1.349 1.00 0.00 A ATOM 653 HG11 VAL A 438 4.223 -0.633 -0.926 1.00 0.00 A ATOM 654 HG12 VAL A 438 4.835 -0.944 0.697 1.00 0.00 A ATOM 655 HG13 VAL A 438 5.007 -2.169 -0.558 1.00 0.00 A ATOM 656 HG21 VAL A 438 8.044 -0.673 0.555 1.00 0.00 A ATOM 657 HG22 VAL A 438 6.535 -0.263 1.369 1.00 0.00 A ATOM 658 HG23 VAL A 438 7.382 0.956 0.418 1.00 0.00 A ATOM 659 N VAL A 438 8.318 -0.859 -2.226 1.00 0.00 A ATOM 660 O VAL A 438 5.833 -3.295 -2.480 1.00 0.00 A ATOM 661 C VAL A 439 5.799 -3.271 -5.319 1.00 0.00 A ATOM 662 CA VAL A 439 5.232 -1.940 -4.846 1.00 0.00 A ATOM 663 CB VAL A 439 5.174 -0.950 -6.032 1.00 0.00 A ATOM 664 CG1 VAL A 439 4.397 -1.547 -7.198 1.00 0.00 A ATOM 665 CG2 VAL A 439 4.550 0.369 -5.603 1.00 0.00 A ATOM 666 HN VAL A 439 6.446 -0.540 -3.816 1.00 0.00 A ATOM 667 HA VAL A 439 4.228 -2.098 -4.479 1.00 0.00 A ATOM 668 HB VAL A 439 6.184 -0.755 -6.364 1.00 0.00 A ATOM 669 HG11 VAL A 439 4.667 -2.586 -7.320 1.00 0.00 A ATOM 670 HG12 VAL A 439 4.632 -1.005 -8.101 1.00 0.00 A ATOM 671 HG13 VAL A 439 3.337 -1.473 -6.999 1.00 0.00 A ATOM 672 HG21 VAL A 439 5.173 1.186 -5.933 1.00 0.00 A ATOM 673 HG22 VAL A 439 4.464 0.395 -4.527 1.00 0.00 A ATOM 674 HG23 VAL A 439 3.569 0.463 -6.044 1.00 0.00 A ATOM 675 N VAL A 439 6.045 -1.431 -3.743 1.00 0.00 A ATOM 676 O VAL A 439 5.060 -4.238 -5.490 1.00 0.00 A ATOM 677 C ALA A 440 7.489 -5.652 -4.865 1.00 0.00 A ATOM 678 CA ALA A 440 7.790 -4.560 -5.890 1.00 0.00 A ATOM 679 CB ALA A 440 9.292 -4.340 -6.023 1.00 0.00 A ATOM 680 HN ALA A 440 7.668 -2.521 -5.306 1.00 0.00 A ATOM 681 HA ALA A 440 7.397 -4.859 -6.852 1.00 0.00 A ATOM 682 HB1 ALA A 440 9.790 -5.295 -6.112 1.00 0.00 A ATOM 683 HB2 ALA A 440 9.660 -3.821 -5.151 1.00 0.00 A ATOM 684 HB3 ALA A 440 9.492 -3.748 -6.905 1.00 0.00 A ATOM 685 N ALA A 440 7.126 -3.324 -5.488 1.00 0.00 A ATOM 686 O ALA A 440 7.097 -6.767 -5.222 1.00 0.00 A ATOM 687 C LEU A 441 5.904 -6.746 -2.606 1.00 0.00 A ATOM 688 CA LEU A 441 7.343 -6.236 -2.491 1.00 0.00 A ATOM 689 CB LEU A 441 7.552 -5.550 -1.137 1.00 0.00 A ATOM 690 CD1 LEU A 441 9.595 -6.568 -0.106 1.00 0.00 A ATOM 691 CD2 LEU A 441 7.664 -5.918 1.338 1.00 0.00 A ATOM 692 CG LEU A 441 8.082 -6.453 -0.023 1.00 0.00 A ATOM 693 HN LEU A 441 7.928 -4.388 -3.365 1.00 0.00 A ATOM 694 HA LEU A 441 8.019 -7.075 -2.575 1.00 0.00 A ATOM 695 HB2 LEU A 441 8.248 -4.735 -1.274 1.00 0.00 A ATOM 696 HB1 LEU A 441 6.606 -5.139 -0.817 1.00 0.00 A ATOM 697 HD11 LEU A 441 9.964 -5.936 -0.900 1.00 0.00 A ATOM 698 HD12 LEU A 441 9.867 -7.594 -0.306 1.00 0.00 A ATOM 699 HD13 LEU A 441 10.032 -6.257 0.833 1.00 0.00 A ATOM 700 HD21 LEU A 441 8.246 -6.402 2.108 1.00 0.00 A ATOM 701 HD22 LEU A 441 6.616 -6.121 1.497 1.00 0.00 A ATOM 702 HD23 LEU A 441 7.835 -4.853 1.373 1.00 0.00 A ATOM 703 HG LEU A 441 7.665 -7.442 -0.139 1.00 0.00 A ATOM 704 N LEU A 441 7.637 -5.305 -3.581 1.00 0.00 A ATOM 705 O LEU A 441 5.645 -7.943 -2.474 1.00 0.00 A ATOM 706 C PHE A 442 3.352 -7.052 -4.253 1.00 0.00 A ATOM 707 CA PHE A 442 3.560 -6.152 -3.032 1.00 0.00 A ATOM 708 CB PHE A 442 2.739 -4.864 -3.178 1.00 0.00 A ATOM 709 CD1 PHE A 442 0.368 -5.651 -3.437 1.00 0.00 A ATOM 710 CD2 PHE A 442 0.943 -4.408 -1.485 1.00 0.00 A ATOM 711 CE1 PHE A 442 -0.936 -5.750 -2.993 1.00 0.00 A ATOM 712 CE2 PHE A 442 -0.361 -4.504 -1.037 1.00 0.00 A ATOM 713 CG PHE A 442 1.322 -4.980 -2.689 1.00 0.00 A ATOM 714 CZ PHE A 442 -1.302 -5.176 -1.792 1.00 0.00 A ATOM 715 HN PHE A 442 5.261 -4.885 -2.977 1.00 0.00 A ATOM 716 HA PHE A 442 3.237 -6.681 -2.148 1.00 0.00 A ATOM 717 HB2 PHE A 442 3.219 -4.077 -2.615 1.00 0.00 A ATOM 718 HB1 PHE A 442 2.710 -4.583 -4.221 1.00 0.00 A ATOM 719 HD1 PHE A 442 0.652 -6.102 -4.376 1.00 0.00 A ATOM 720 HD2 PHE A 442 1.677 -3.883 -0.893 1.00 0.00 A ATOM 721 HE1 PHE A 442 -1.671 -6.275 -3.585 1.00 0.00 A ATOM 722 HE2 PHE A 442 -0.643 -4.055 -0.096 1.00 0.00 A ATOM 723 HZ PHE A 442 -2.321 -5.253 -1.443 1.00 0.00 A ATOM 724 N PHE A 442 4.977 -5.821 -2.873 1.00 0.00 A ATOM 725 O PHE A 442 2.638 -8.053 -4.183 1.00 0.00 A ATOM 726 C TYR A 443 4.248 -8.932 -6.338 1.00 0.00 A ATOM 727 CA TYR A 443 3.905 -7.467 -6.602 1.00 0.00 A ATOM 728 CB TYR A 443 4.847 -6.889 -7.667 1.00 0.00 A ATOM 729 CD1 TYR A 443 4.618 -8.609 -9.506 1.00 0.00 A ATOM 730 CD2 TYR A 443 4.020 -6.354 -9.995 1.00 0.00 A ATOM 731 CE1 TYR A 443 4.291 -8.979 -10.798 1.00 0.00 A ATOM 732 CE2 TYR A 443 3.690 -6.718 -11.288 1.00 0.00 A ATOM 733 CG TYR A 443 4.489 -7.291 -9.082 1.00 0.00 A ATOM 734 CZ TYR A 443 3.828 -8.031 -11.683 1.00 0.00 A ATOM 735 HN TYR A 443 4.558 -5.887 -5.350 1.00 0.00 A ATOM 736 HA TYR A 443 2.887 -7.407 -6.959 1.00 0.00 A ATOM 737 HB2 TYR A 443 4.820 -5.810 -7.612 1.00 0.00 A ATOM 738 HB1 TYR A 443 5.854 -7.226 -7.469 1.00 0.00 A ATOM 739 HD1 TYR A 443 4.981 -9.351 -8.810 1.00 0.00 A ATOM 740 HD2 TYR A 443 3.914 -5.326 -9.682 1.00 0.00 A ATOM 741 HE1 TYR A 443 4.398 -10.008 -11.108 1.00 0.00 A ATOM 742 HE2 TYR A 443 3.328 -5.974 -11.982 1.00 0.00 A ATOM 743 HH TYR A 443 4.290 -8.389 -13.516 1.00 0.00 A ATOM 744 N TYR A 443 3.996 -6.693 -5.366 1.00 0.00 A ATOM 745 O TYR A 443 3.563 -9.836 -6.823 1.00 0.00 A ATOM 746 OH TYR A 443 3.501 -8.397 -12.968 1.00 0.00 A ATOM 747 C GLY A 444 4.792 -11.187 -4.205 1.00 0.00 A ATOM 748 CA GLY A 444 5.711 -10.524 -5.222 1.00 0.00 A ATOM 749 HN GLY A 444 5.807 -8.400 -5.183 1.00 0.00 A ATOM 750 HA2 GLY A 444 5.712 -11.116 -6.126 1.00 0.00 A ATOM 751 HA1 GLY A 444 6.713 -10.501 -4.820 1.00 0.00 A ATOM 752 N GLY A 444 5.304 -9.162 -5.551 1.00 0.00 A ATOM 753 O GLY A 444 5.263 -11.771 -3.229 1.00 0.00 A ATOM 754 C ARG A 445 1.390 -12.407 -4.354 1.00 0.00 A ATOM 755 CA ARG A 445 2.485 -11.697 -3.549 1.00 0.00 A ATOM 756 CB ARG A 445 1.858 -10.611 -2.664 1.00 0.00 A ATOM 757 CD ARG A 445 3.062 -11.231 -0.542 1.00 0.00 A ATOM 758 CG ARG A 445 2.762 -10.125 -1.543 1.00 0.00 A ATOM 759 CZ ARG A 445 4.948 -12.823 -0.382 1.00 0.00 A ATOM 760 HN ARG A 445 3.172 -10.626 -5.241 1.00 0.00 A ATOM 761 HA ARG A 445 2.984 -12.421 -2.922 1.00 0.00 A ATOM 762 HB2 ARG A 445 1.606 -9.763 -3.284 1.00 0.00 A ATOM 763 HB1 ARG A 445 0.951 -11.000 -2.225 1.00 0.00 A ATOM 764 HD2 ARG A 445 2.787 -10.892 0.446 1.00 0.00 A ATOM 765 HD1 ARG A 445 2.475 -12.098 -0.802 1.00 0.00 A ATOM 766 HE ARG A 445 5.125 -10.871 -0.712 1.00 0.00 A ATOM 767 HG2 ARG A 445 3.691 -9.778 -1.969 1.00 0.00 A ATOM 768 HG1 ARG A 445 2.275 -9.308 -1.030 1.00 0.00 A ATOM 769 HH11 ARG A 445 3.138 -13.685 -0.093 1.00 0.00 A ATOM 770 HH12 ARG A 445 4.496 -14.754 -0.038 1.00 0.00 A ATOM 771 HH21 ARG A 445 6.873 -12.283 -0.618 1.00 0.00 A ATOM 772 HH22 ARG A 445 6.606 -13.967 -0.327 1.00 0.00 A ATOM 773 N ARG A 445 3.482 -11.102 -4.440 1.00 0.00 A ATOM 774 NE ARG A 445 4.482 -11.592 -0.550 1.00 0.00 A ATOM 775 NH1 ARG A 445 4.129 -13.835 -0.150 1.00 0.00 A ATOM 776 NH2 ARG A 445 6.247 -13.043 -0.446 1.00 0.00 A ATOM 777 O ARG A 445 0.244 -12.486 -3.912 1.00 0.00 A ATOM 778 C TRP A 446 0.047 -12.598 -7.288 1.00 0.00 A ATOM 779 CA TRP A 446 0.827 -13.606 -6.435 1.00 0.00 A ATOM 780 CB TRP A 446 -0.140 -14.503 -5.649 1.00 0.00 A ATOM 781 CD1 TRP A 446 0.274 -17.015 -5.948 1.00 0.00 A ATOM 782 CD2 TRP A 446 -1.240 -16.159 -7.358 1.00 0.00 A ATOM 783 CE2 TRP A 446 -1.106 -17.534 -7.626 1.00 0.00 A ATOM 784 CE3 TRP A 446 -2.140 -15.408 -8.122 1.00 0.00 A ATOM 785 CG TRP A 446 -0.349 -15.846 -6.280 1.00 0.00 A ATOM 786 CH2 TRP A 446 -2.709 -17.414 -9.356 1.00 0.00 A ATOM 787 CZ2 TRP A 446 -1.836 -18.173 -8.624 1.00 0.00 A ATOM 788 CZ3 TRP A 446 -2.864 -16.045 -9.112 1.00 0.00 A ATOM 789 HN TRP A 446 2.689 -12.805 -5.827 1.00 0.00 A ATOM 790 HA TRP A 446 1.415 -14.226 -7.095 1.00 0.00 A ATOM 791 HB2 TRP A 446 0.250 -14.659 -4.655 1.00 0.00 A ATOM 792 HB1 TRP A 446 -1.100 -14.012 -5.581 1.00 0.00 A ATOM 793 HD1 TRP A 446 1.011 -17.110 -5.163 1.00 0.00 A ATOM 794 HE1 TRP A 446 0.118 -18.969 -6.710 1.00 0.00 A ATOM 795 HE3 TRP A 446 -2.275 -14.350 -7.948 1.00 0.00 A ATOM 796 HH2 TRP A 446 -3.295 -17.870 -10.141 1.00 0.00 A ATOM 797 HZ2 TRP A 446 -1.728 -19.228 -8.825 1.00 0.00 A ATOM 798 HZ3 TRP A 446 -3.563 -15.479 -9.712 1.00 0.00 A ATOM 799 N TRP A 446 1.760 -12.911 -5.540 1.00 0.00 A ATOM 800 NE1 TRP A 446 -0.177 -18.036 -6.753 1.00 0.00 A ATOM 801 O TRP A 446 -0.571 -11.668 -6.762 1.00 0.00 A ATOM 802 C PRO A 447 -2.124 -12.132 -9.628 1.00 0.00 A ATOM 803 CA PRO A 447 -0.619 -11.858 -9.552 1.00 0.00 A ATOM 804 CB PRO A 447 0.059 -12.155 -10.890 1.00 0.00 A ATOM 805 CD PRO A 447 0.798 -13.833 -9.345 1.00 0.00 A ATOM 806 CG PRO A 447 0.461 -13.587 -10.793 1.00 0.00 A ATOM 807 HA PRO A 447 -0.459 -10.823 -9.287 1.00 0.00 A ATOM 808 HB2 PRO A 447 -0.642 -11.993 -11.697 1.00 0.00 A ATOM 809 HB1 PRO A 447 0.917 -11.511 -11.015 1.00 0.00 A ATOM 810 HD2 PRO A 447 0.444 -14.808 -9.038 1.00 0.00 A ATOM 811 HD1 PRO A 447 1.864 -13.752 -9.189 1.00 0.00 A ATOM 812 HG2 PRO A 447 -0.361 -14.219 -11.098 1.00 0.00 A ATOM 813 HG1 PRO A 447 1.326 -13.768 -11.415 1.00 0.00 A ATOM 814 N PRO A 447 0.076 -12.762 -8.628 1.00 0.00 A ATOM 815 O PRO A 447 -2.570 -13.024 -10.353 1.00 0.00 A ATOM 816 C SER A 448 -5.087 -10.248 -9.266 1.00 0.00 A ATOM 817 CA SER A 448 -4.357 -11.531 -8.847 1.00 0.00 A ATOM 818 CB SER A 448 -4.813 -11.963 -7.449 1.00 0.00 A ATOM 819 HN SER A 448 -2.490 -10.672 -8.308 1.00 0.00 A ATOM 820 HA SER A 448 -4.609 -12.312 -9.548 1.00 0.00 A ATOM 821 HB2 SER A 448 -4.488 -11.230 -6.725 1.00 0.00 A ATOM 822 HB1 SER A 448 -5.891 -12.033 -7.430 1.00 0.00 A ATOM 823 HG SER A 448 -4.920 -13.747 -6.634 1.00 0.00 A ATOM 824 N SER A 448 -2.902 -11.363 -8.870 1.00 0.00 A ATOM 825 O SER A 448 -6.127 -9.904 -8.698 1.00 0.00 A ATOM 826 OG SER A 448 -4.263 -13.224 -7.102 1.00 0.00 A ATOM 827 C VAL A 449 -5.066 -7.160 -9.742 1.00 0.00 A ATOM 828 CA VAL A 449 -5.137 -8.294 -10.774 1.00 0.00 A ATOM 829 CB VAL A 449 -6.609 -8.500 -11.204 1.00 0.00 A ATOM 830 CG1 VAL A 449 -7.236 -7.183 -11.638 1.00 0.00 A ATOM 831 CG2 VAL A 449 -6.702 -9.524 -12.325 1.00 0.00 A ATOM 832 HN VAL A 449 -3.714 -9.872 -10.679 1.00 0.00 A ATOM 833 HA VAL A 449 -4.574 -7.997 -11.646 1.00 0.00 A ATOM 834 HB VAL A 449 -7.165 -8.875 -10.356 1.00 0.00 A ATOM 835 HG11 VAL A 449 -8.172 -7.378 -12.142 1.00 0.00 A ATOM 836 HG12 VAL A 449 -6.567 -6.669 -12.310 1.00 0.00 A ATOM 837 HG13 VAL A 449 -7.418 -6.566 -10.769 1.00 0.00 A ATOM 838 HG21 VAL A 449 -6.224 -9.133 -13.210 1.00 0.00 A ATOM 839 HG22 VAL A 449 -7.741 -9.729 -12.539 1.00 0.00 A ATOM 840 HG23 VAL A 449 -6.211 -10.436 -12.022 1.00 0.00 A ATOM 841 N VAL A 449 -4.540 -9.543 -10.266 1.00 0.00 A ATOM 842 O VAL A 449 -4.542 -6.081 -10.035 1.00 0.00 A ATOM 843 C VAL A 450 -4.284 -5.658 -7.350 1.00 0.00 A ATOM 844 CA VAL A 450 -5.609 -6.421 -7.461 1.00 0.00 A ATOM 845 CB VAL A 450 -5.933 -7.081 -6.106 1.00 0.00 A ATOM 846 CG1 VAL A 450 -7.407 -7.449 -6.036 1.00 0.00 A ATOM 847 CG2 VAL A 450 -5.063 -8.310 -5.878 1.00 0.00 A ATOM 848 HN VAL A 450 -6.007 -8.290 -8.384 1.00 0.00 A ATOM 849 HA VAL A 450 -6.393 -5.709 -7.678 1.00 0.00 A ATOM 850 HB VAL A 450 -5.725 -6.367 -5.322 1.00 0.00 A ATOM 851 HG11 VAL A 450 -7.785 -7.617 -7.035 1.00 0.00 A ATOM 852 HG12 VAL A 450 -7.958 -6.644 -5.574 1.00 0.00 A ATOM 853 HG13 VAL A 450 -7.526 -8.350 -5.451 1.00 0.00 A ATOM 854 HG21 VAL A 450 -5.641 -9.070 -5.373 1.00 0.00 A ATOM 855 HG22 VAL A 450 -4.213 -8.041 -5.268 1.00 0.00 A ATOM 856 HG23 VAL A 450 -4.719 -8.692 -6.826 1.00 0.00 A ATOM 857 N VAL A 450 -5.598 -7.409 -8.544 1.00 0.00 A ATOM 858 O VAL A 450 -4.283 -4.430 -7.254 1.00 0.00 A ATOM 859 C ALA A 451 -1.661 -4.767 -8.468 1.00 0.00 A ATOM 860 CA ALA A 451 -1.844 -5.744 -7.306 1.00 0.00 A ATOM 861 CB ALA A 451 -0.741 -6.797 -7.304 1.00 0.00 A ATOM 862 HN ALA A 451 -3.218 -7.352 -7.476 1.00 0.00 A ATOM 863 HA ALA A 451 -1.792 -5.194 -6.377 1.00 0.00 A ATOM 864 HB1 ALA A 451 0.201 -6.330 -7.052 1.00 0.00 A ATOM 865 HB2 ALA A 451 -0.669 -7.247 -8.283 1.00 0.00 A ATOM 866 HB3 ALA A 451 -0.971 -7.558 -6.573 1.00 0.00 A ATOM 867 N ALA A 451 -3.159 -6.380 -7.383 1.00 0.00 A ATOM 868 O ALA A 451 -1.263 -3.615 -8.270 1.00 0.00 A ATOM 869 C THR A 452 -2.731 -3.133 -10.693 1.00 0.00 A ATOM 870 CA THR A 452 -1.898 -4.395 -10.875 1.00 0.00 A ATOM 871 CB THR A 452 -2.385 -5.165 -12.109 1.00 0.00 A ATOM 872 CG2 THR A 452 -2.120 -4.442 -13.411 1.00 0.00 A ATOM 873 HN THR A 452 -2.324 -6.147 -9.763 1.00 0.00 A ATOM 874 HA THR A 452 -0.864 -4.118 -11.014 1.00 0.00 A ATOM 875 HB THR A 452 -3.453 -5.314 -12.027 1.00 0.00 A ATOM 876 HG1 THR A 452 -0.888 -6.347 -12.575 1.00 0.00 A ATOM 877 HG21 THR A 452 -2.681 -3.520 -13.432 1.00 0.00 A ATOM 878 HG22 THR A 452 -2.423 -5.067 -14.237 1.00 0.00 A ATOM 879 HG23 THR A 452 -1.065 -4.222 -13.492 1.00 0.00 A ATOM 880 N THR A 452 -1.989 -5.229 -9.678 1.00 0.00 A ATOM 881 O THR A 452 -2.249 -2.024 -10.918 1.00 0.00 A ATOM 882 OG1 THR A 452 -1.765 -6.437 -12.190 1.00 0.00 A ATOM 883 C VAL A 453 -4.273 -1.228 -8.990 1.00 0.00 A ATOM 884 CA VAL A 453 -4.880 -2.184 -10.017 1.00 0.00 A ATOM 885 CB VAL A 453 -6.267 -2.658 -9.526 1.00 0.00 A ATOM 886 CG1 VAL A 453 -7.191 -1.474 -9.287 1.00 0.00 A ATOM 887 CG2 VAL A 453 -6.890 -3.623 -10.523 1.00 0.00 A ATOM 888 HN VAL A 453 -4.297 -4.225 -10.076 1.00 0.00 A ATOM 889 HA VAL A 453 -5.010 -1.656 -10.950 1.00 0.00 A ATOM 890 HB VAL A 453 -6.136 -3.180 -8.587 1.00 0.00 A ATOM 891 HG11 VAL A 453 -7.452 -1.025 -10.234 1.00 0.00 A ATOM 892 HG12 VAL A 453 -6.692 -0.743 -8.668 1.00 0.00 A ATOM 893 HG13 VAL A 453 -8.089 -1.812 -8.791 1.00 0.00 A ATOM 894 HG21 VAL A 453 -6.831 -3.201 -11.516 1.00 0.00 A ATOM 895 HG22 VAL A 453 -7.924 -3.789 -10.264 1.00 0.00 A ATOM 896 HG23 VAL A 453 -6.357 -4.562 -10.499 1.00 0.00 A ATOM 897 N VAL A 453 -3.980 -3.310 -10.257 1.00 0.00 A ATOM 898 O VAL A 453 -4.148 -0.030 -9.247 1.00 0.00 A ATOM 899 C ILE A 454 -2.074 -0.179 -7.306 1.00 0.00 A ATOM 900 CA ILE A 454 -3.267 -0.974 -6.769 1.00 0.00 A ATOM 901 CB ILE A 454 -2.808 -1.870 -5.593 1.00 0.00 A ATOM 902 CD1 ILE A 454 -3.781 -3.742 -4.167 1.00 0.00 A ATOM 903 CG1 ILE A 454 -4.019 -2.398 -4.821 1.00 0.00 A ATOM 904 CG2 ILE A 454 -1.879 -1.109 -4.656 1.00 0.00 A ATOM 905 HN ILE A 454 -3.998 -2.740 -7.698 1.00 0.00 A ATOM 906 HA ILE A 454 -4.010 -0.282 -6.400 1.00 0.00 A ATOM 907 HB ILE A 454 -2.260 -2.707 -6.001 1.00 0.00 A ATOM 908 HD11 ILE A 454 -2.727 -3.864 -3.966 1.00 0.00 A ATOM 909 HD12 ILE A 454 -4.113 -4.528 -4.828 1.00 0.00 A ATOM 910 HD13 ILE A 454 -4.332 -3.794 -3.239 1.00 0.00 A ATOM 911 HG12 ILE A 454 -4.277 -1.695 -4.044 1.00 0.00 A ATOM 912 HG11 ILE A 454 -4.854 -2.502 -5.499 1.00 0.00 A ATOM 913 HG21 ILE A 454 -2.056 -1.427 -3.638 1.00 0.00 A ATOM 914 HG22 ILE A 454 -2.069 -0.049 -4.740 1.00 0.00 A ATOM 915 HG23 ILE A 454 -0.852 -1.313 -4.922 1.00 0.00 A ATOM 916 N ILE A 454 -3.881 -1.772 -7.834 1.00 0.00 A ATOM 917 O ILE A 454 -1.986 1.039 -7.109 1.00 0.00 A ATOM 918 C ASN A 455 -0.398 0.856 -9.571 1.00 0.00 A ATOM 919 CA ASN A 455 0.013 -0.230 -8.575 1.00 0.00 A ATOM 920 CB ASN A 455 0.910 -1.272 -9.258 1.00 0.00 A ATOM 921 CG ASN A 455 2.016 -0.642 -10.087 1.00 0.00 A ATOM 922 HN ASN A 455 -1.300 -1.838 -8.126 1.00 0.00 A ATOM 923 HA ASN A 455 0.564 0.234 -7.769 1.00 0.00 A ATOM 924 HB2 ASN A 455 1.366 -1.895 -8.505 1.00 0.00 A ATOM 925 HB1 ASN A 455 0.306 -1.886 -9.909 1.00 0.00 A ATOM 926 HD21 ASN A 455 2.838 0.153 -8.464 1.00 0.00 A ATOM 927 HD22 ASN A 455 3.642 0.483 -9.954 1.00 0.00 A ATOM 928 N ASN A 455 -1.166 -0.872 -7.996 1.00 0.00 A ATOM 929 ND2 ASN A 455 2.923 0.069 -9.435 1.00 0.00 A ATOM 930 O ASN A 455 0.055 1.994 -9.470 1.00 0.00 A ATOM 931 OD1 ASN A 455 2.048 -0.788 -11.305 1.00 0.00 A ATOM 932 C VAL A 456 -2.338 2.687 -10.874 1.00 0.00 A ATOM 933 CA VAL A 456 -1.746 1.440 -11.531 1.00 0.00 A ATOM 934 CB VAL A 456 -2.805 0.793 -12.455 1.00 0.00 A ATOM 935 CG1 VAL A 456 -3.537 1.850 -13.270 1.00 0.00 A ATOM 936 CG2 VAL A 456 -2.156 -0.231 -13.375 1.00 0.00 A ATOM 937 HN VAL A 456 -1.594 -0.431 -10.540 1.00 0.00 A ATOM 938 HA VAL A 456 -0.902 1.736 -12.138 1.00 0.00 A ATOM 939 HB VAL A 456 -3.528 0.281 -11.836 1.00 0.00 A ATOM 940 HG11 VAL A 456 -4.404 2.190 -12.722 1.00 0.00 A ATOM 941 HG12 VAL A 456 -3.851 1.425 -14.211 1.00 0.00 A ATOM 942 HG13 VAL A 456 -2.877 2.685 -13.454 1.00 0.00 A ATOM 943 HG21 VAL A 456 -1.515 0.275 -14.082 1.00 0.00 A ATOM 944 HG22 VAL A 456 -2.925 -0.770 -13.910 1.00 0.00 A ATOM 945 HG23 VAL A 456 -1.571 -0.924 -12.791 1.00 0.00 A ATOM 946 N VAL A 456 -1.264 0.494 -10.522 1.00 0.00 A ATOM 947 O VAL A 456 -1.948 3.808 -11.200 1.00 0.00 A ATOM 948 C VAL A 457 -2.837 4.526 -8.642 1.00 0.00 A ATOM 949 CA VAL A 457 -3.898 3.597 -9.229 1.00 0.00 A ATOM 950 CB VAL A 457 -4.830 3.099 -8.099 1.00 0.00 A ATOM 951 CG1 VAL A 457 -5.269 4.254 -7.206 1.00 0.00 A ATOM 952 CG2 VAL A 457 -6.043 2.390 -8.683 1.00 0.00 A ATOM 953 HN VAL A 457 -3.529 1.563 -9.716 1.00 0.00 A ATOM 954 HA VAL A 457 -4.491 4.153 -9.942 1.00 0.00 A ATOM 955 HB VAL A 457 -4.283 2.391 -7.494 1.00 0.00 A ATOM 956 HG11 VAL A 457 -6.321 4.157 -6.983 1.00 0.00 A ATOM 957 HG12 VAL A 457 -5.095 5.191 -7.715 1.00 0.00 A ATOM 958 HG13 VAL A 457 -4.702 4.232 -6.286 1.00 0.00 A ATOM 959 HG21 VAL A 457 -6.602 1.922 -7.887 1.00 0.00 A ATOM 960 HG22 VAL A 457 -5.717 1.636 -9.384 1.00 0.00 A ATOM 961 HG23 VAL A 457 -6.670 3.107 -9.190 1.00 0.00 A ATOM 962 N VAL A 457 -3.268 2.483 -9.939 1.00 0.00 A ATOM 963 O VAL A 457 -2.835 5.727 -8.915 1.00 0.00 A ATOM 964 C SER A 458 0.002 5.426 -8.325 1.00 0.00 A ATOM 965 CA SER A 458 -0.848 4.747 -7.247 1.00 0.00 A ATOM 966 CB SER A 458 0.033 3.865 -6.362 1.00 0.00 A ATOM 967 HN SER A 458 -1.967 2.989 -7.682 1.00 0.00 A ATOM 968 HA SER A 458 -1.303 5.512 -6.636 1.00 0.00 A ATOM 969 HB2 SER A 458 -0.478 2.935 -6.160 1.00 0.00 A ATOM 970 HB1 SER A 458 0.965 3.661 -6.871 1.00 0.00 A ATOM 971 HG SER A 458 -0.302 4.211 -4.459 1.00 0.00 A ATOM 972 N SER A 458 -1.924 3.959 -7.852 1.00 0.00 A ATOM 973 O SER A 458 0.335 6.606 -8.209 1.00 0.00 A ATOM 974 OG SER A 458 0.317 4.512 -5.131 1.00 0.00 A ATOM 975 C PHE A 459 0.471 6.415 -11.113 1.00 0.00 A ATOM 976 CA PHE A 459 1.142 5.195 -10.483 1.00 0.00 A ATOM 977 CB PHE A 459 1.359 4.106 -11.542 1.00 0.00 A ATOM 978 CD1 PHE A 459 3.814 3.690 -11.858 1.00 0.00 A ATOM 979 CD2 PHE A 459 2.666 4.985 -13.499 1.00 0.00 A ATOM 980 CE1 PHE A 459 4.993 3.831 -12.567 1.00 0.00 A ATOM 981 CE2 PHE A 459 3.841 5.130 -14.212 1.00 0.00 A ATOM 982 CG PHE A 459 2.640 4.264 -12.315 1.00 0.00 A ATOM 983 CZ PHE A 459 5.006 4.553 -13.745 1.00 0.00 A ATOM 984 HN PHE A 459 0.034 3.740 -9.408 1.00 0.00 A ATOM 985 HA PHE A 459 2.100 5.496 -10.086 1.00 0.00 A ATOM 986 HB2 PHE A 459 1.383 3.143 -11.056 1.00 0.00 A ATOM 987 HB1 PHE A 459 0.540 4.128 -12.245 1.00 0.00 A ATOM 988 HD1 PHE A 459 3.805 3.126 -10.938 1.00 0.00 A ATOM 989 HD2 PHE A 459 1.756 5.437 -13.865 1.00 0.00 A ATOM 990 HE1 PHE A 459 5.903 3.379 -12.199 1.00 0.00 A ATOM 991 HE2 PHE A 459 3.850 5.695 -15.133 1.00 0.00 A ATOM 992 HZ PHE A 459 5.926 4.665 -14.301 1.00 0.00 A ATOM 993 N PHE A 459 0.339 4.673 -9.375 1.00 0.00 A ATOM 994 O PHE A 459 1.056 7.497 -11.161 1.00 0.00 A ATOM 995 C ASP A 460 -1.707 8.479 -11.197 1.00 0.00 A ATOM 996 CA ASP A 460 -1.524 7.328 -12.189 1.00 0.00 A ATOM 997 CB ASP A 460 -2.886 6.821 -12.677 1.00 0.00 A ATOM 998 CG ASP A 460 -3.014 6.870 -14.185 1.00 0.00 A ATOM 999 HN ASP A 460 -1.185 5.351 -11.499 1.00 0.00 A ATOM 1000 HA ASP A 460 -0.960 7.690 -13.037 1.00 0.00 A ATOM 1001 HB2 ASP A 460 -3.020 5.798 -12.360 1.00 0.00 A ATOM 1002 HB1 ASP A 460 -3.667 7.431 -12.249 1.00 0.00 A ATOM 1003 N ASP A 460 -0.767 6.237 -11.580 1.00 0.00 A ATOM 1004 O ASP A 460 -1.566 9.651 -11.555 1.00 0.00 A ATOM 1005 OD1 ASP A 460 -3.166 7.982 -14.730 1.00 0.00 A ATOM 1006 OD2 ASP A 460 -2.961 5.797 -14.818 1.00 0.00 A ATOM 1007 C LEU A 461 -0.866 9.848 -8.557 1.00 0.00 A ATOM 1008 CA LEU A 461 -2.189 9.151 -8.900 1.00 0.00 A ATOM 1009 CB LEU A 461 -2.795 8.527 -7.640 1.00 0.00 A ATOM 1010 CD1 LEU A 461 -4.472 10.363 -7.291 1.00 0.00 A ATOM 1011 CD2 LEU A 461 -5.139 8.282 -8.500 1.00 0.00 A ATOM 1012 CG LEU A 461 -4.269 8.859 -7.395 1.00 0.00 A ATOM 1013 HN LEU A 461 -2.101 7.187 -9.708 1.00 0.00 A ATOM 1014 HA LEU A 461 -2.875 9.893 -9.283 1.00 0.00 A ATOM 1015 HB2 LEU A 461 -2.696 7.454 -7.710 1.00 0.00 A ATOM 1016 HB1 LEU A 461 -2.228 8.867 -6.786 1.00 0.00 A ATOM 1017 HD11 LEU A 461 -4.422 10.801 -8.277 1.00 0.00 A ATOM 1018 HD12 LEU A 461 -3.698 10.789 -6.668 1.00 0.00 A ATOM 1019 HD13 LEU A 461 -5.437 10.566 -6.855 1.00 0.00 A ATOM 1020 HD21 LEU A 461 -6.104 8.016 -8.097 1.00 0.00 A ATOM 1021 HD22 LEU A 461 -4.664 7.402 -8.909 1.00 0.00 A ATOM 1022 HD23 LEU A 461 -5.265 9.018 -9.281 1.00 0.00 A ATOM 1023 HG LEU A 461 -4.579 8.418 -6.460 1.00 0.00 A ATOM 1024 N LEU A 461 -2.007 8.140 -9.941 1.00 0.00 A ATOM 1025 O LEU A 461 -0.874 10.951 -8.006 1.00 0.00 A ATOM 1026 C PHE A 462 1.793 11.085 -9.343 1.00 0.00 A ATOM 1027 CA PHE A 462 1.586 9.767 -8.593 1.00 0.00 A ATOM 1028 CB PHE A 462 2.698 8.771 -8.948 1.00 0.00 A ATOM 1029 CD1 PHE A 462 4.443 9.043 -7.164 1.00 0.00 A ATOM 1030 CD2 PHE A 462 4.942 9.819 -9.362 1.00 0.00 A ATOM 1031 CE1 PHE A 462 5.688 9.462 -6.732 1.00 0.00 A ATOM 1032 CE2 PHE A 462 6.185 10.242 -8.936 1.00 0.00 A ATOM 1033 CG PHE A 462 4.057 9.216 -8.483 1.00 0.00 A ATOM 1034 CZ PHE A 462 6.559 10.064 -7.619 1.00 0.00 A ATOM 1035 HN PHE A 462 0.210 8.317 -9.302 1.00 0.00 A ATOM 1036 HA PHE A 462 1.631 9.971 -7.534 1.00 0.00 A ATOM 1037 HB2 PHE A 462 2.481 7.819 -8.486 1.00 0.00 A ATOM 1038 HB1 PHE A 462 2.734 8.648 -10.021 1.00 0.00 A ATOM 1039 HD1 PHE A 462 3.763 8.573 -6.470 1.00 0.00 A ATOM 1040 HD2 PHE A 462 4.649 9.960 -10.392 1.00 0.00 A ATOM 1041 HE1 PHE A 462 5.977 9.321 -5.701 1.00 0.00 A ATOM 1042 HE2 PHE A 462 6.865 10.710 -9.632 1.00 0.00 A ATOM 1043 HZ PHE A 462 7.532 10.394 -7.284 1.00 0.00 A ATOM 1044 N PHE A 462 0.266 9.201 -8.875 1.00 0.00 A ATOM 1045 O PHE A 462 2.497 11.149 -10.355 1.00 0.00 A ATOM 1046 C PHE A 463 0.379 14.418 -8.554 1.00 0.00 A ATOM 1047 CA PHE A 463 1.231 13.472 -9.391 1.00 0.00 A ATOM 1048 CB PHE A 463 0.753 13.479 -10.850 1.00 0.00 A ATOM 1049 CD1 PHE A 463 1.445 15.811 -11.478 1.00 0.00 A ATOM 1050 CD2 PHE A 463 2.266 13.995 -12.785 1.00 0.00 A ATOM 1051 CE1 PHE A 463 2.133 16.703 -12.279 1.00 0.00 A ATOM 1052 CE2 PHE A 463 2.957 14.881 -13.589 1.00 0.00 A ATOM 1053 CG PHE A 463 1.503 14.448 -11.721 1.00 0.00 A ATOM 1054 CZ PHE A 463 2.891 16.237 -13.336 1.00 0.00 A ATOM 1055 HN PHE A 463 0.615 11.986 -8.020 1.00 0.00 A ATOM 1056 HA PHE A 463 2.260 13.798 -9.351 1.00 0.00 A ATOM 1057 HB2 PHE A 463 0.878 12.492 -11.268 1.00 0.00 A ATOM 1058 HB1 PHE A 463 -0.293 13.746 -10.878 1.00 0.00 A ATOM 1059 HD1 PHE A 463 0.853 16.177 -10.651 1.00 0.00 A ATOM 1060 HD2 PHE A 463 2.319 12.934 -12.983 1.00 0.00 A ATOM 1061 HE1 PHE A 463 2.079 17.764 -12.078 1.00 0.00 A ATOM 1062 HE2 PHE A 463 3.548 14.514 -14.414 1.00 0.00 A ATOM 1063 HZ PHE A 463 3.430 16.932 -13.964 1.00 0.00 A ATOM 1064 N PHE A 463 1.162 12.129 -8.823 1.00 0.00 A ATOM 1065 O PHE A 463 0.870 15.429 -8.050 1.00 0.00 A ATOM 1066 C ILE A 464 -1.837 14.403 -6.122 1.00 0.00 A ATOM 1067 CA ILE A 464 -1.817 14.870 -7.590 1.00 0.00 A ATOM 1068 CB ILE A 464 -3.244 14.841 -8.191 1.00 0.00 A ATOM 1069 CD1 ILE A 464 -5.376 16.226 -8.335 1.00 0.00 A ATOM 1070 CG1 ILE A 464 -4.115 15.926 -7.555 1.00 0.00 A ATOM 1071 CG2 ILE A 464 -3.886 13.472 -8.017 1.00 0.00 A ATOM 1072 HN ILE A 464 -1.219 13.235 -8.799 1.00 0.00 A ATOM 1073 HA ILE A 464 -1.465 15.891 -7.617 1.00 0.00 A ATOM 1074 HB ILE A 464 -3.164 15.036 -9.251 1.00 0.00 A ATOM 1075 HD11 ILE A 464 -6.152 16.544 -7.656 1.00 0.00 A ATOM 1076 HD12 ILE A 464 -5.696 15.335 -8.856 1.00 0.00 A ATOM 1077 HD13 ILE A 464 -5.179 17.010 -9.051 1.00 0.00 A ATOM 1078 HG12 ILE A 464 -4.406 15.609 -6.566 1.00 0.00 A ATOM 1079 HG11 ILE A 464 -3.544 16.840 -7.482 1.00 0.00 A ATOM 1080 HG21 ILE A 464 -4.515 13.258 -8.869 1.00 0.00 A ATOM 1081 HG22 ILE A 464 -4.484 13.467 -7.118 1.00 0.00 A ATOM 1082 HG23 ILE A 464 -3.116 12.719 -7.941 1.00 0.00 A ATOM 1083 N ILE A 464 -0.895 14.067 -8.388 1.00 0.00 A ATOM 1084 O ILE A 464 -2.897 14.170 -5.540 1.00 0.00 A ATOM 1085 C ALA A 465 -0.323 15.035 -3.187 1.00 0.00 A ATOM 1086 CA ALA A 465 -0.524 13.842 -4.132 1.00 0.00 A ATOM 1087 CB ALA A 465 0.612 12.835 -3.985 1.00 0.00 A ATOM 1088 HN ALA A 465 0.163 14.473 -6.036 1.00 0.00 A ATOM 1089 HA ALA A 465 -1.444 13.345 -3.861 1.00 0.00 A ATOM 1090 HB1 ALA A 465 0.205 11.872 -3.712 1.00 0.00 A ATOM 1091 HB2 ALA A 465 1.294 13.168 -3.216 1.00 0.00 A ATOM 1092 HB3 ALA A 465 1.141 12.748 -4.923 1.00 0.00 A ATOM 1093 N ALA A 465 -0.648 14.273 -5.527 1.00 0.00 A ATOM 1094 O ALA A 465 -1.130 15.246 -2.278 1.00 0.00 A ATOM 1095 C PRO A 466 -0.114 18.023 -2.518 1.00 0.00 A ATOM 1096 CA PRO A 466 1.034 17.007 -2.524 1.00 0.00 A ATOM 1097 CB PRO A 466 2.287 17.624 -3.158 1.00 0.00 A ATOM 1098 CD PRO A 466 1.781 15.668 -4.426 1.00 0.00 A ATOM 1099 CG PRO A 466 2.916 16.515 -3.927 1.00 0.00 A ATOM 1100 HA PRO A 466 1.250 16.709 -1.509 1.00 0.00 A ATOM 1101 HB2 PRO A 466 2.001 18.440 -3.806 1.00 0.00 A ATOM 1102 HB1 PRO A 466 2.945 17.989 -2.383 1.00 0.00 A ATOM 1103 HD2 PRO A 466 1.427 16.036 -5.379 1.00 0.00 A ATOM 1104 HD1 PRO A 466 2.088 14.637 -4.506 1.00 0.00 A ATOM 1105 HG2 PRO A 466 3.481 16.914 -4.756 1.00 0.00 A ATOM 1106 HG1 PRO A 466 3.557 15.935 -3.278 1.00 0.00 A ATOM 1107 N PRO A 466 0.755 15.835 -3.377 1.00 0.00 A ATOM 1108 O PRO A 466 -0.838 18.161 -3.508 1.00 0.00 A ATOM 1109 C ARG A 467 -1.115 20.931 -2.211 1.00 0.00 A ATOM 1110 CA ARG A 467 -1.322 19.751 -1.246 1.00 0.00 A ATOM 1111 CB ARG A 467 -1.366 20.251 0.205 1.00 0.00 A ATOM 1112 CD ARG A 467 0.009 21.969 1.440 1.00 0.00 A ATOM 1113 CG ARG A 467 0.005 20.602 0.775 1.00 0.00 A ATOM 1114 CZ ARG A 467 -0.519 24.310 0.855 1.00 0.00 A ATOM 1115 HN ARG A 467 0.345 18.576 -0.651 1.00 0.00 A ATOM 1116 HA ARG A 467 -2.266 19.280 -1.480 1.00 0.00 A ATOM 1117 HB2 ARG A 467 -1.988 21.132 0.251 1.00 0.00 A ATOM 1118 HB1 ARG A 467 -1.803 19.482 0.823 1.00 0.00 A ATOM 1119 HD2 ARG A 467 -0.648 21.940 2.297 1.00 0.00 A ATOM 1120 HD1 ARG A 467 1.017 22.190 1.766 1.00 0.00 A ATOM 1121 HE ARG A 467 -0.698 22.757 -0.389 1.00 0.00 A ATOM 1122 HG2 ARG A 467 0.280 19.858 1.509 1.00 0.00 A ATOM 1123 HG1 ARG A 467 0.730 20.601 -0.026 1.00 0.00 A ATOM 1124 HH11 ARG A 467 0.172 24.058 2.728 1.00 0.00 A ATOM 1125 HH12 ARG A 467 -0.226 25.682 2.299 1.00 0.00 A ATOM 1126 HH21 ARG A 467 -1.211 24.884 -0.942 1.00 0.00 A ATOM 1127 HH22 ARG A 467 -1.010 26.152 0.215 1.00 0.00 A ATOM 1128 N ARG A 467 -0.268 18.736 -1.398 1.00 0.00 A ATOM 1129 NE ARG A 467 -0.439 23.026 0.527 1.00 0.00 A ATOM 1130 NH1 ARG A 467 -0.163 24.717 2.059 1.00 0.00 A ATOM 1131 NH2 ARG A 467 -0.948 25.187 -0.028 1.00 0.00 A ATOM 1132 O ARG A 467 -0.938 22.082 -1.786 1.00 0.00 A ATOM 1133 C GLY A 468 -0.540 20.999 -5.864 1.00 0.00 A ATOM 1134 CA GLY A 468 -0.947 21.631 -4.545 1.00 0.00 A ATOM 1135 HN GLY A 468 -1.279 19.685 -3.770 1.00 0.00 A ATOM 1136 HA2 GLY A 468 -1.871 22.173 -4.685 1.00 0.00 A ATOM 1137 HA1 GLY A 468 -0.177 22.319 -4.233 1.00 0.00 A ATOM 1138 N GLY A 468 -1.137 20.625 -3.509 1.00 0.00 A ATOM 1139 O GLY A 468 -1.343 20.931 -6.796 1.00 0.00 A ATOM 1140 C THR A 469 0.687 20.372 -8.436 1.00 0.00 A ATOM 1141 CA THR A 469 1.270 19.847 -7.112 1.00 0.00 A ATOM 1142 CB THR A 469 1.061 18.331 -6.994 1.00 0.00 A ATOM 1143 CG2 THR A 469 -0.394 17.912 -7.041 1.00 0.00 A ATOM 1144 HN THR A 469 1.277 20.598 -5.125 1.00 0.00 A ATOM 1145 HA THR A 469 2.332 20.040 -7.116 1.00 0.00 A ATOM 1146 HB THR A 469 1.469 17.999 -6.050 1.00 0.00 A ATOM 1147 HG1 THR A 469 1.444 16.716 -8.061 1.00 0.00 A ATOM 1148 HG21 THR A 469 -0.539 17.047 -6.410 1.00 0.00 A ATOM 1149 HG22 THR A 469 -0.665 17.668 -8.057 1.00 0.00 A ATOM 1150 HG23 THR A 469 -1.015 18.721 -6.687 1.00 0.00 A ATOM 1151 N THR A 469 0.710 20.517 -5.921 1.00 0.00 A ATOM 1152 O THR A 469 0.333 19.594 -9.324 1.00 0.00 A ATOM 1153 OG1 THR A 469 1.740 17.647 -8.033 1.00 0.00 A ATOM 1154 C LEU A 470 -1.189 21.655 -10.314 1.00 0.00 A ATOM 1155 CA LEU A 470 0.084 22.343 -9.782 1.00 0.00 A ATOM 1156 CB LEU A 470 1.170 22.352 -10.866 1.00 0.00 A ATOM 1157 CD1 LEU A 470 3.088 23.747 -11.675 1.00 0.00 A ATOM 1158 CD2 LEU A 470 0.788 24.178 -12.540 1.00 0.00 A ATOM 1159 CG LEU A 470 1.608 23.741 -11.337 1.00 0.00 A ATOM 1160 HN LEU A 470 0.916 22.266 -7.828 1.00 0.00 A ATOM 1161 HA LEU A 470 -0.161 23.364 -9.533 1.00 0.00 A ATOM 1162 HB2 LEU A 470 2.038 21.837 -10.479 1.00 0.00 A ATOM 1163 HB1 LEU A 470 0.802 21.806 -11.723 1.00 0.00 A ATOM 1164 HD11 LEU A 470 3.624 23.135 -10.963 1.00 0.00 A ATOM 1165 HD12 LEU A 470 3.463 24.758 -11.634 1.00 0.00 A ATOM 1166 HD13 LEU A 470 3.233 23.351 -12.669 1.00 0.00 A ATOM 1167 HD21 LEU A 470 -0.240 23.875 -12.405 1.00 0.00 A ATOM 1168 HD22 LEU A 470 1.186 23.717 -13.432 1.00 0.00 A ATOM 1169 HD23 LEU A 470 0.838 25.252 -12.638 1.00 0.00 A ATOM 1170 HG LEU A 470 1.445 24.454 -10.542 1.00 0.00 A ATOM 1171 N LEU A 470 0.607 21.700 -8.565 1.00 0.00 A ATOM 1172 O LEU A 470 -1.402 21.573 -11.527 1.00 0.00 A ATOM 1173 C ALA A 471 -4.451 21.462 -9.869 1.00 0.00 A ATOM 1174 CA ALA A 471 -3.271 20.487 -9.786 1.00 0.00 A ATOM 1175 CB ALA A 471 -3.573 19.364 -8.801 1.00 0.00 A ATOM 1176 HN ALA A 471 -1.814 21.257 -8.448 1.00 0.00 A ATOM 1177 HA ALA A 471 -3.119 20.044 -10.760 1.00 0.00 A ATOM 1178 HB1 ALA A 471 -4.611 19.079 -8.884 1.00 0.00 A ATOM 1179 HB2 ALA A 471 -3.373 19.705 -7.795 1.00 0.00 A ATOM 1180 HB3 ALA A 471 -2.945 18.513 -9.023 1.00 0.00 A ATOM 1181 N ALA A 471 -2.032 21.164 -9.403 1.00 0.00 A ATOM 1182 O ALA A 471 -4.366 22.602 -9.408 1.00 0.00 A ATOM 1183 C VAL A 472 -7.881 21.359 -9.681 1.00 0.00 A ATOM 1184 CA VAL A 472 -6.756 21.827 -10.612 1.00 0.00 A ATOM 1185 CB VAL A 472 -7.269 21.824 -12.071 1.00 0.00 A ATOM 1186 CG1 VAL A 472 -8.393 22.834 -12.248 1.00 0.00 A ATOM 1187 CG2 VAL A 472 -6.136 22.117 -13.043 1.00 0.00 A ATOM 1188 HN VAL A 472 -5.557 20.087 -10.814 1.00 0.00 A ATOM 1189 HA VAL A 472 -6.495 22.842 -10.351 1.00 0.00 A ATOM 1190 HB VAL A 472 -7.661 20.841 -12.293 1.00 0.00 A ATOM 1191 HG11 VAL A 472 -9.036 22.519 -13.055 1.00 0.00 A ATOM 1192 HG12 VAL A 472 -7.973 23.801 -12.481 1.00 0.00 A ATOM 1193 HG13 VAL A 472 -8.966 22.902 -11.335 1.00 0.00 A ATOM 1194 HG21 VAL A 472 -6.548 22.407 -13.999 1.00 0.00 A ATOM 1195 HG22 VAL A 472 -5.528 21.233 -13.166 1.00 0.00 A ATOM 1196 HG23 VAL A 472 -5.528 22.921 -12.655 1.00 0.00 A ATOM 1197 N VAL A 472 -5.553 21.002 -10.464 1.00 0.00 A ATOM 1198 O VAL A 472 -8.591 22.179 -9.097 1.00 0.00 A ATOM 1199 C SER A 473 -8.609 19.376 -7.230 1.00 0.00 A ATOM 1200 CA SER A 473 -9.081 19.470 -8.684 1.00 0.00 A ATOM 1201 CB SER A 473 -9.495 18.084 -9.189 1.00 0.00 A ATOM 1202 HN SER A 473 -7.448 19.435 -10.039 1.00 0.00 A ATOM 1203 HA SER A 473 -9.938 20.125 -8.725 1.00 0.00 A ATOM 1204 HB2 SER A 473 -9.765 18.149 -10.234 1.00 0.00 A ATOM 1205 HB1 SER A 473 -8.666 17.399 -9.075 1.00 0.00 A ATOM 1206 HG SER A 473 -11.292 17.299 -9.064 1.00 0.00 A ATOM 1207 N SER A 473 -8.041 20.038 -9.548 1.00 0.00 A ATOM 1208 O SER A 473 -7.498 19.798 -6.896 1.00 0.00 A ATOM 1209 OG SER A 473 -10.604 17.585 -8.457 1.00 0.00 A ATOM 1210 C ASP A 474 -8.099 17.533 -4.755 1.00 0.00 A ATOM 1211 CA ASP A 474 -9.118 18.659 -4.957 1.00 0.00 A ATOM 1212 CB ASP A 474 -10.380 18.390 -4.129 1.00 0.00 A ATOM 1213 CG ASP A 474 -10.156 18.584 -2.640 1.00 0.00 A ATOM 1214 HN ASP A 474 -10.323 18.484 -6.694 1.00 0.00 A ATOM 1215 HA ASP A 474 -8.675 19.586 -4.625 1.00 0.00 A ATOM 1216 HB2 ASP A 474 -11.160 19.067 -4.443 1.00 0.00 A ATOM 1217 HB1 ASP A 474 -10.703 17.375 -4.296 1.00 0.00 A ATOM 1218 N ASP A 474 -9.455 18.811 -6.370 1.00 0.00 A ATOM 1219 O ASP A 474 -8.455 16.351 -4.708 1.00 0.00 A ATOM 1220 OD1 ASP A 474 -9.204 17.982 -2.098 1.00 0.00 A ATOM 1221 OD2 ASP A 474 -10.935 19.331 -2.016 1.00 0.00 A ATOM 1222 C VAL A 475 -5.996 16.090 -3.190 1.00 0.00 A ATOM 1223 CA VAL A 475 -5.744 16.955 -4.427 1.00 0.00 A ATOM 1224 CB VAL A 475 -4.381 17.666 -4.277 1.00 0.00 A ATOM 1225 CG1 VAL A 475 -3.278 16.659 -3.986 1.00 0.00 A ATOM 1226 CG2 VAL A 475 -4.049 18.472 -5.524 1.00 0.00 A ATOM 1227 HN VAL A 475 -6.616 18.872 -4.677 1.00 0.00 A ATOM 1228 HA VAL A 475 -5.700 16.314 -5.296 1.00 0.00 A ATOM 1229 HB VAL A 475 -4.443 18.346 -3.441 1.00 0.00 A ATOM 1230 HG11 VAL A 475 -2.443 16.839 -4.646 1.00 0.00 A ATOM 1231 HG12 VAL A 475 -3.652 15.658 -4.144 1.00 0.00 A ATOM 1232 HG13 VAL A 475 -2.955 16.764 -2.961 1.00 0.00 A ATOM 1233 HG21 VAL A 475 -4.911 18.507 -6.173 1.00 0.00 A ATOM 1234 HG22 VAL A 475 -3.225 18.008 -6.045 1.00 0.00 A ATOM 1235 HG23 VAL A 475 -3.772 19.478 -5.239 1.00 0.00 A ATOM 1236 N VAL A 475 -6.829 17.916 -4.631 1.00 0.00 A ATOM 1237 O VAL A 475 -5.885 14.862 -3.247 1.00 0.00 A ATOM 1238 C GLN A 476 -7.703 14.968 -1.030 1.00 0.00 A ATOM 1239 CA GLN A 476 -6.618 16.028 -0.828 1.00 0.00 A ATOM 1240 CB GLN A 476 -7.038 17.014 0.266 1.00 0.00 A ATOM 1241 CD GLN A 476 -6.011 17.263 2.570 1.00 0.00 A ATOM 1242 CG GLN A 476 -6.922 16.446 1.675 1.00 0.00 A ATOM 1243 HN GLN A 476 -6.425 17.713 -2.098 1.00 0.00 A ATOM 1244 HA GLN A 476 -5.708 15.533 -0.524 1.00 0.00 A ATOM 1245 HB2 GLN A 476 -6.412 17.893 0.202 1.00 0.00 A ATOM 1246 HB1 GLN A 476 -8.067 17.303 0.100 1.00 0.00 A ATOM 1247 HE21 GLN A 476 -4.398 16.528 1.669 1.00 0.00 A ATOM 1248 HE22 GLN A 476 -4.101 17.648 2.949 1.00 0.00 A ATOM 1249 HG2 GLN A 476 -7.905 16.424 2.121 1.00 0.00 A ATOM 1250 HG1 GLN A 476 -6.534 15.440 1.614 1.00 0.00 A ATOM 1251 N GLN A 476 -6.344 16.737 -2.076 1.00 0.00 A ATOM 1252 NE2 GLN A 476 -4.704 17.135 2.374 1.00 0.00 A ATOM 1253 O GLN A 476 -7.544 13.821 -0.606 1.00 0.00 A ATOM 1254 OE1 GLN A 476 -6.475 18.003 3.430 1.00 0.00 A ATOM 1255 C TYR A 477 -9.478 13.326 -2.912 1.00 0.00 A ATOM 1256 CA TYR A 477 -9.904 14.433 -1.944 1.00 0.00 A ATOM 1257 CB TYR A 477 -11.112 15.191 -2.503 1.00 0.00 A ATOM 1258 CD1 TYR A 477 -13.199 14.402 -1.323 1.00 0.00 A ATOM 1259 CD2 TYR A 477 -12.295 16.521 -0.713 1.00 0.00 A ATOM 1260 CE1 TYR A 477 -14.214 14.564 -0.399 1.00 0.00 A ATOM 1261 CE2 TYR A 477 -13.308 16.690 0.213 1.00 0.00 A ATOM 1262 CG TYR A 477 -12.224 15.376 -1.495 1.00 0.00 A ATOM 1263 CZ TYR A 477 -14.263 15.709 0.366 1.00 0.00 A ATOM 1264 HN TYR A 477 -8.864 16.288 -1.998 1.00 0.00 A ATOM 1265 HA TYR A 477 -10.181 13.976 -1.005 1.00 0.00 A ATOM 1266 HB2 TYR A 477 -10.795 16.169 -2.829 1.00 0.00 A ATOM 1267 HB1 TYR A 477 -11.513 14.649 -3.346 1.00 0.00 A ATOM 1268 HD1 TYR A 477 -13.157 13.506 -1.925 1.00 0.00 A ATOM 1269 HD2 TYR A 477 -11.545 17.290 -0.836 1.00 0.00 A ATOM 1270 HE1 TYR A 477 -14.962 13.796 -0.280 1.00 0.00 A ATOM 1271 HE2 TYR A 477 -13.348 17.587 0.812 1.00 0.00 A ATOM 1272 HH TYR A 477 -15.116 15.286 2.034 1.00 0.00 A ATOM 1273 N TYR A 477 -8.799 15.355 -1.682 1.00 0.00 A ATOM 1274 O TYR A 477 -9.639 12.138 -2.617 1.00 0.00 A ATOM 1275 OH TYR A 477 -15.270 15.871 1.286 1.00 0.00 A ATOM 1276 C LEU A 478 -7.531 11.726 -4.441 1.00 0.00 A ATOM 1277 CA LEU A 478 -8.464 12.761 -5.071 1.00 0.00 A ATOM 1278 CB LEU A 478 -7.754 13.489 -6.221 1.00 0.00 A ATOM 1279 CD1 LEU A 478 -8.380 14.475 -8.442 1.00 0.00 A ATOM 1280 CD2 LEU A 478 -7.468 12.151 -8.322 1.00 0.00 A ATOM 1281 CG LEU A 478 -8.314 13.200 -7.616 1.00 0.00 A ATOM 1282 HN LEU A 478 -8.816 14.684 -4.235 1.00 0.00 A ATOM 1283 HA LEU A 478 -9.332 12.250 -5.461 1.00 0.00 A ATOM 1284 HB2 LEU A 478 -7.822 14.552 -6.042 1.00 0.00 A ATOM 1285 HB1 LEU A 478 -6.711 13.208 -6.211 1.00 0.00 A ATOM 1286 HD11 LEU A 478 -9.399 14.832 -8.472 1.00 0.00 A ATOM 1287 HD12 LEU A 478 -8.040 14.272 -9.447 1.00 0.00 A ATOM 1288 HD13 LEU A 478 -7.749 15.227 -7.994 1.00 0.00 A ATOM 1289 HD21 LEU A 478 -7.374 11.279 -7.692 1.00 0.00 A ATOM 1290 HD22 LEU A 478 -6.488 12.558 -8.524 1.00 0.00 A ATOM 1291 HD23 LEU A 478 -7.941 11.874 -9.252 1.00 0.00 A ATOM 1292 HG LEU A 478 -9.318 12.812 -7.522 1.00 0.00 A ATOM 1293 N LEU A 478 -8.924 13.722 -4.064 1.00 0.00 A ATOM 1294 O LEU A 478 -7.742 10.517 -4.581 1.00 0.00 A ATOM 1295 C LEU A 479 -6.298 10.468 -2.018 1.00 0.00 A ATOM 1296 CA LEU A 479 -5.568 11.330 -3.049 1.00 0.00 A ATOM 1297 CB LEU A 479 -4.462 12.149 -2.376 1.00 0.00 A ATOM 1298 CD1 LEU A 479 -2.410 10.887 -3.079 1.00 0.00 A ATOM 1299 CD2 LEU A 479 -2.415 12.174 -0.940 1.00 0.00 A ATOM 1300 CG LEU A 479 -3.252 11.344 -1.897 1.00 0.00 A ATOM 1301 HN LEU A 479 -6.411 13.186 -3.635 1.00 0.00 A ATOM 1302 HA LEU A 479 -5.127 10.682 -3.793 1.00 0.00 A ATOM 1303 HB2 LEU A 479 -4.117 12.893 -3.080 1.00 0.00 A ATOM 1304 HB1 LEU A 479 -4.888 12.657 -1.523 1.00 0.00 A ATOM 1305 HD11 LEU A 479 -1.385 10.764 -2.762 1.00 0.00 A ATOM 1306 HD12 LEU A 479 -2.457 11.628 -3.864 1.00 0.00 A ATOM 1307 HD13 LEU A 479 -2.787 9.945 -3.447 1.00 0.00 A ATOM 1308 HD21 LEU A 479 -2.997 12.409 -0.061 1.00 0.00 A ATOM 1309 HD22 LEU A 479 -2.112 13.089 -1.427 1.00 0.00 A ATOM 1310 HD23 LEU A 479 -1.538 11.613 -0.650 1.00 0.00 A ATOM 1311 HG LEU A 479 -3.594 10.466 -1.370 1.00 0.00 A ATOM 1312 N LEU A 479 -6.515 12.211 -3.725 1.00 0.00 A ATOM 1313 O LEU A 479 -6.108 9.254 -1.973 1.00 0.00 A ATOM 1314 C THR A 480 -8.680 9.213 -0.813 1.00 0.00 A ATOM 1315 CA THR A 480 -7.932 10.391 -0.191 1.00 0.00 A ATOM 1316 CB THR A 480 -8.924 11.336 0.499 1.00 0.00 A ATOM 1317 CG2 THR A 480 -9.815 10.644 1.507 1.00 0.00 A ATOM 1318 HN THR A 480 -7.272 12.075 -1.308 1.00 0.00 A ATOM 1319 HA THR A 480 -7.242 10.010 0.547 1.00 0.00 A ATOM 1320 HB THR A 480 -9.560 11.786 -0.252 1.00 0.00 A ATOM 1321 HG1 THR A 480 -7.913 13.021 0.539 1.00 0.00 A ATOM 1322 HG21 THR A 480 -9.911 11.264 2.385 1.00 0.00 A ATOM 1323 HG22 THR A 480 -9.380 9.695 1.783 1.00 0.00 A ATOM 1324 HG23 THR A 480 -10.791 10.481 1.074 1.00 0.00 A ATOM 1325 N THR A 480 -7.153 11.104 -1.209 1.00 0.00 A ATOM 1326 O THR A 480 -8.605 8.091 -0.312 1.00 0.00 A ATOM 1327 OG1 THR A 480 -8.239 12.367 1.183 1.00 0.00 A ATOM 1328 C PHE A 481 -9.182 7.298 -3.045 1.00 0.00 A ATOM 1329 CA PHE A 481 -10.126 8.422 -2.618 1.00 0.00 A ATOM 1330 CB PHE A 481 -10.854 8.995 -3.840 1.00 0.00 A ATOM 1331 CD1 PHE A 481 -11.316 6.989 -5.282 1.00 0.00 A ATOM 1332 CD2 PHE A 481 -13.167 8.136 -4.310 1.00 0.00 A ATOM 1333 CE1 PHE A 481 -12.182 6.091 -5.879 1.00 0.00 A ATOM 1334 CE2 PHE A 481 -14.037 7.241 -4.905 1.00 0.00 A ATOM 1335 CG PHE A 481 -11.798 8.021 -4.491 1.00 0.00 A ATOM 1336 CZ PHE A 481 -13.544 6.218 -5.690 1.00 0.00 A ATOM 1337 HN PHE A 481 -9.393 10.389 -2.279 1.00 0.00 A ATOM 1338 HA PHE A 481 -10.856 8.018 -1.931 1.00 0.00 A ATOM 1339 HB2 PHE A 481 -11.426 9.859 -3.536 1.00 0.00 A ATOM 1340 HB1 PHE A 481 -10.123 9.296 -4.577 1.00 0.00 A ATOM 1341 HD1 PHE A 481 -10.252 6.887 -5.430 1.00 0.00 A ATOM 1342 HD2 PHE A 481 -13.554 8.935 -3.696 1.00 0.00 A ATOM 1343 HE1 PHE A 481 -11.792 5.292 -6.493 1.00 0.00 A ATOM 1344 HE2 PHE A 481 -15.103 7.343 -4.756 1.00 0.00 A ATOM 1345 HZ PHE A 481 -14.221 5.518 -6.156 1.00 0.00 A ATOM 1346 N PHE A 481 -9.385 9.472 -1.919 1.00 0.00 A ATOM 1347 O PHE A 481 -9.413 6.130 -2.729 1.00 0.00 A ATOM 1348 C ALA A 482 -6.576 5.875 -3.022 1.00 0.00 A ATOM 1349 CA ALA A 482 -7.110 6.693 -4.199 1.00 0.00 A ATOM 1350 CB ALA A 482 -5.972 7.401 -4.920 1.00 0.00 A ATOM 1351 HN ALA A 482 -7.972 8.619 -3.954 1.00 0.00 A ATOM 1352 HA ALA A 482 -7.591 6.024 -4.899 1.00 0.00 A ATOM 1353 HB1 ALA A 482 -5.421 8.006 -4.216 1.00 0.00 A ATOM 1354 HB2 ALA A 482 -6.378 8.033 -5.697 1.00 0.00 A ATOM 1355 HB3 ALA A 482 -5.313 6.668 -5.361 1.00 0.00 A ATOM 1356 N ALA A 482 -8.106 7.665 -3.748 1.00 0.00 A ATOM 1357 O ALA A 482 -6.419 4.652 -3.119 1.00 0.00 A ATOM 1358 C VAL A 483 -6.876 4.935 -0.157 1.00 0.00 A ATOM 1359 CA VAL A 483 -5.822 5.902 -0.695 1.00 0.00 A ATOM 1360 CB VAL A 483 -5.455 6.926 0.405 1.00 0.00 A ATOM 1361 CG1 VAL A 483 -4.995 6.218 1.673 1.00 0.00 A ATOM 1362 CG2 VAL A 483 -4.380 7.884 -0.085 1.00 0.00 A ATOM 1363 HN VAL A 483 -6.474 7.528 -1.889 1.00 0.00 A ATOM 1364 HA VAL A 483 -4.934 5.344 -0.955 1.00 0.00 A ATOM 1365 HB VAL A 483 -6.339 7.502 0.642 1.00 0.00 A ATOM 1366 HG11 VAL A 483 -4.064 5.705 1.480 1.00 0.00 A ATOM 1367 HG12 VAL A 483 -5.744 5.503 1.980 1.00 0.00 A ATOM 1368 HG13 VAL A 483 -4.849 6.946 2.457 1.00 0.00 A ATOM 1369 HG21 VAL A 483 -4.415 7.946 -1.164 1.00 0.00 A ATOM 1370 HG22 VAL A 483 -3.410 7.526 0.224 1.00 0.00 A ATOM 1371 HG23 VAL A 483 -4.552 8.865 0.336 1.00 0.00 A ATOM 1372 N VAL A 483 -6.316 6.558 -1.903 1.00 0.00 A ATOM 1373 O VAL A 483 -6.576 3.777 0.121 1.00 0.00 A ATOM 1374 C MET A 484 -9.388 3.348 -0.421 1.00 0.00 A ATOM 1375 CA MET A 484 -9.223 4.593 0.451 1.00 0.00 A ATOM 1376 CB MET A 484 -10.521 5.406 0.462 1.00 0.00 A ATOM 1377 CE MET A 484 -12.919 5.958 3.288 1.00 0.00 A ATOM 1378 CG MET A 484 -11.679 4.702 1.152 1.00 0.00 A ATOM 1379 HN MET A 484 -8.290 6.350 -0.289 1.00 0.00 A ATOM 1380 HA MET A 484 -8.990 4.283 1.459 1.00 0.00 A ATOM 1381 HB2 MET A 484 -10.341 6.341 0.974 1.00 0.00 A ATOM 1382 HB1 MET A 484 -10.811 5.616 -0.558 1.00 0.00 A ATOM 1383 HE1 MET A 484 -12.120 6.641 3.535 1.00 0.00 A ATOM 1384 HE2 MET A 484 -12.707 4.987 3.712 1.00 0.00 A ATOM 1385 HE3 MET A 484 -13.849 6.332 3.690 1.00 0.00 A ATOM 1386 HG2 MET A 484 -12.035 3.909 0.511 1.00 0.00 A ATOM 1387 HG1 MET A 484 -11.325 4.281 2.082 1.00 0.00 A ATOM 1388 N MET A 484 -8.115 5.418 -0.034 1.00 0.00 A ATOM 1389 O MET A 484 -9.404 2.221 0.084 1.00 0.00 A ATOM 1390 SD MET A 484 -13.052 5.815 1.507 1.00 0.00 A ATOM 1391 C LEU A 485 -8.467 1.472 -2.509 1.00 0.00 A ATOM 1392 CA LEU A 485 -9.627 2.450 -2.681 1.00 0.00 A ATOM 1393 CB LEU A 485 -9.679 2.978 -4.122 1.00 0.00 A ATOM 1394 CD1 LEU A 485 -11.202 1.309 -5.219 1.00 0.00 A ATOM 1395 CD2 LEU A 485 -9.462 2.488 -6.568 1.00 0.00 A ATOM 1396 CG LEU A 485 -9.803 1.905 -5.207 1.00 0.00 A ATOM 1397 HN LEU A 485 -9.453 4.479 -2.081 1.00 0.00 A ATOM 1398 HA LEU A 485 -10.552 1.936 -2.458 1.00 0.00 A ATOM 1399 HB2 LEU A 485 -10.525 3.644 -4.207 1.00 0.00 A ATOM 1400 HB1 LEU A 485 -8.777 3.543 -4.307 1.00 0.00 A ATOM 1401 HD11 LEU A 485 -11.561 1.256 -6.237 1.00 0.00 A ATOM 1402 HD12 LEU A 485 -11.864 1.934 -4.637 1.00 0.00 A ATOM 1403 HD13 LEU A 485 -11.175 0.318 -4.794 1.00 0.00 A ATOM 1404 HD21 LEU A 485 -10.045 3.382 -6.733 1.00 0.00 A ATOM 1405 HD22 LEU A 485 -9.688 1.764 -7.337 1.00 0.00 A ATOM 1406 HD23 LEU A 485 -8.411 2.732 -6.603 1.00 0.00 A ATOM 1407 HG LEU A 485 -9.103 1.108 -5.000 1.00 0.00 A ATOM 1408 N LEU A 485 -9.489 3.558 -1.737 1.00 0.00 A ATOM 1409 O LEU A 485 -8.674 0.267 -2.354 1.00 0.00 A ATOM 1410 C THR A 486 -6.126 0.402 -1.026 1.00 0.00 A ATOM 1411 CA THR A 486 -6.039 1.193 -2.330 1.00 0.00 A ATOM 1412 CB THR A 486 -4.787 2.076 -2.326 1.00 0.00 A ATOM 1413 CG2 THR A 486 -3.496 1.290 -2.277 1.00 0.00 A ATOM 1414 HN THR A 486 -7.150 2.982 -2.620 1.00 0.00 A ATOM 1415 HA THR A 486 -5.979 0.499 -3.155 1.00 0.00 A ATOM 1416 HB THR A 486 -4.816 2.722 -1.459 1.00 0.00 A ATOM 1417 HG1 THR A 486 -5.363 3.630 -3.394 1.00 0.00 A ATOM 1418 HG21 THR A 486 -3.556 0.544 -1.497 1.00 0.00 A ATOM 1419 HG22 THR A 486 -2.676 1.961 -2.070 1.00 0.00 A ATOM 1420 HG23 THR A 486 -3.334 0.805 -3.227 1.00 0.00 A ATOM 1421 N THR A 486 -7.243 2.008 -2.511 1.00 0.00 A ATOM 1422 O THR A 486 -5.877 -0.806 -1.003 1.00 0.00 A ATOM 1423 OG1 THR A 486 -4.741 2.888 -3.488 1.00 0.00 A ATOM 1424 C VAL A 487 -7.663 -0.686 1.276 1.00 0.00 A ATOM 1425 CA VAL A 487 -6.659 0.459 1.365 1.00 0.00 A ATOM 1426 CB VAL A 487 -7.116 1.471 2.443 1.00 0.00 A ATOM 1427 CG1 VAL A 487 -7.571 0.756 3.709 1.00 0.00 A ATOM 1428 CG2 VAL A 487 -5.997 2.450 2.768 1.00 0.00 A ATOM 1429 HN VAL A 487 -6.707 2.047 -0.037 1.00 0.00 A ATOM 1430 HA VAL A 487 -5.698 0.057 1.655 1.00 0.00 A ATOM 1431 HB VAL A 487 -7.952 2.032 2.052 1.00 0.00 A ATOM 1432 HG11 VAL A 487 -7.884 1.486 4.440 1.00 0.00 A ATOM 1433 HG12 VAL A 487 -6.752 0.176 4.108 1.00 0.00 A ATOM 1434 HG13 VAL A 487 -8.397 0.100 3.477 1.00 0.00 A ATOM 1435 HG21 VAL A 487 -5.603 2.864 1.853 1.00 0.00 A ATOM 1436 HG22 VAL A 487 -5.211 1.935 3.299 1.00 0.00 A ATOM 1437 HG23 VAL A 487 -6.385 3.246 3.385 1.00 0.00 A ATOM 1438 N VAL A 487 -6.507 1.091 0.055 1.00 0.00 A ATOM 1439 O VAL A 487 -7.385 -1.793 1.730 1.00 0.00 A ATOM 1440 C GLY A 488 -9.272 -2.678 -0.188 1.00 0.00 A ATOM 1441 CA GLY A 488 -9.837 -1.446 0.495 1.00 0.00 A ATOM 1442 HN GLY A 488 -8.976 0.489 0.303 1.00 0.00 A ATOM 1443 HA2 GLY A 488 -10.222 -1.726 1.465 1.00 0.00 A ATOM 1444 HA1 GLY A 488 -10.644 -1.053 -0.105 1.00 0.00 A ATOM 1445 N GLY A 488 -8.821 -0.415 0.663 1.00 0.00 A ATOM 1446 O GLY A 488 -9.523 -3.808 0.239 1.00 0.00 A ATOM 1447 C LEU A 489 -6.857 -4.288 -1.068 1.00 0.00 A ATOM 1448 CA LEU A 489 -7.845 -3.546 -1.973 1.00 0.00 A ATOM 1449 CB LEU A 489 -7.115 -3.010 -3.215 1.00 0.00 A ATOM 1450 CD1 LEU A 489 -7.236 -1.125 -4.867 1.00 0.00 A ATOM 1451 CD2 LEU A 489 -8.487 -3.242 -5.304 1.00 0.00 A ATOM 1452 CG LEU A 489 -7.996 -2.280 -4.234 1.00 0.00 A ATOM 1453 HN LEU A 489 -8.308 -1.525 -1.515 1.00 0.00 A ATOM 1454 HA LEU A 489 -8.618 -4.234 -2.286 1.00 0.00 A ATOM 1455 HB2 LEU A 489 -6.346 -2.326 -2.883 1.00 0.00 A ATOM 1456 HB1 LEU A 489 -6.641 -3.842 -3.714 1.00 0.00 A ATOM 1457 HD11 LEU A 489 -7.670 -0.190 -4.546 1.00 0.00 A ATOM 1458 HD12 LEU A 489 -7.300 -1.200 -5.944 1.00 0.00 A ATOM 1459 HD13 LEU A 489 -6.202 -1.165 -4.565 1.00 0.00 A ATOM 1460 HD21 LEU A 489 -7.839 -4.105 -5.337 1.00 0.00 A ATOM 1461 HD22 LEU A 489 -8.477 -2.747 -6.264 1.00 0.00 A ATOM 1462 HD23 LEU A 489 -9.494 -3.556 -5.071 1.00 0.00 A ATOM 1463 HG LEU A 489 -8.860 -1.871 -3.727 1.00 0.00 A ATOM 1464 N LEU A 489 -8.481 -2.453 -1.239 1.00 0.00 A ATOM 1465 O LEU A 489 -6.887 -5.521 -0.975 1.00 0.00 A ATOM 1466 C VAL A 490 -5.647 -4.909 1.625 1.00 0.00 A ATOM 1467 CA VAL A 490 -4.987 -4.099 0.509 1.00 0.00 A ATOM 1468 CB VAL A 490 -4.092 -3.008 1.138 1.00 0.00 A ATOM 1469 CG1 VAL A 490 -3.067 -3.626 2.079 1.00 0.00 A ATOM 1470 CG2 VAL A 490 -3.396 -2.192 0.060 1.00 0.00 A ATOM 1471 HN VAL A 490 -6.021 -2.548 -0.514 1.00 0.00 A ATOM 1472 HA VAL A 490 -4.357 -4.759 -0.069 1.00 0.00 A ATOM 1473 HB VAL A 490 -4.721 -2.342 1.713 1.00 0.00 A ATOM 1474 HG11 VAL A 490 -3.393 -4.613 2.372 1.00 0.00 A ATOM 1475 HG12 VAL A 490 -2.965 -3.005 2.956 1.00 0.00 A ATOM 1476 HG13 VAL A 490 -2.114 -3.697 1.575 1.00 0.00 A ATOM 1477 HG21 VAL A 490 -3.798 -1.190 0.049 1.00 0.00 A ATOM 1478 HG22 VAL A 490 -3.558 -2.654 -0.904 1.00 0.00 A ATOM 1479 HG23 VAL A 490 -2.338 -2.153 0.264 1.00 0.00 A ATOM 1480 N VAL A 490 -5.987 -3.526 -0.398 1.00 0.00 A ATOM 1481 O VAL A 490 -5.332 -6.086 1.808 1.00 0.00 A ATOM 1482 C ILE A 491 -7.987 -6.205 2.945 1.00 0.00 A ATOM 1483 CA ILE A 491 -7.265 -4.959 3.456 1.00 0.00 A ATOM 1484 CB ILE A 491 -8.267 -4.024 4.176 1.00 0.00 A ATOM 1485 CD1 ILE A 491 -9.555 -3.746 6.355 1.00 0.00 A ATOM 1486 CG1 ILE A 491 -8.795 -4.691 5.450 1.00 0.00 A ATOM 1487 CG2 ILE A 491 -9.422 -3.643 3.261 1.00 0.00 A ATOM 1488 HN ILE A 491 -6.776 -3.344 2.170 1.00 0.00 A ATOM 1489 HA ILE A 491 -6.520 -5.271 4.176 1.00 0.00 A ATOM 1490 HB ILE A 491 -7.746 -3.118 4.448 1.00 0.00 A ATOM 1491 HD11 ILE A 491 -10.262 -3.178 5.768 1.00 0.00 A ATOM 1492 HD12 ILE A 491 -8.861 -3.072 6.834 1.00 0.00 A ATOM 1493 HD13 ILE A 491 -10.084 -4.313 7.106 1.00 0.00 A ATOM 1494 HG12 ILE A 491 -9.462 -5.496 5.179 1.00 0.00 A ATOM 1495 HG11 ILE A 491 -7.964 -5.092 6.011 1.00 0.00 A ATOM 1496 HG21 ILE A 491 -10.026 -2.888 3.742 1.00 0.00 A ATOM 1497 HG22 ILE A 491 -10.028 -4.514 3.061 1.00 0.00 A ATOM 1498 HG23 ILE A 491 -9.032 -3.254 2.333 1.00 0.00 A ATOM 1499 N ILE A 491 -6.563 -4.281 2.365 1.00 0.00 A ATOM 1500 O ILE A 491 -7.944 -7.260 3.587 1.00 0.00 A ATOM 1501 C GLY A 492 -8.379 -8.374 0.912 1.00 0.00 A ATOM 1502 CA GLY A 492 -9.329 -7.227 1.196 1.00 0.00 A ATOM 1503 HN GLY A 492 -8.619 -5.227 1.301 1.00 0.00 A ATOM 1504 HA2 GLY A 492 -10.091 -7.564 1.884 1.00 0.00 A ATOM 1505 HA1 GLY A 492 -9.796 -6.922 0.272 1.00 0.00 A ATOM 1506 N GLY A 492 -8.632 -6.088 1.778 1.00 0.00 A ATOM 1507 O GLY A 492 -8.624 -9.512 1.321 1.00 0.00 A ATOM 1508 C ASN A 493 -5.673 -9.663 1.180 1.00 0.00 A ATOM 1509 CA ASN A 493 -6.260 -9.065 -0.094 1.00 0.00 A ATOM 1510 CB ASN A 493 -5.148 -8.439 -0.937 1.00 0.00 A ATOM 1511 CG ASN A 493 -5.527 -8.329 -2.394 1.00 0.00 A ATOM 1512 HN ASN A 493 -7.133 -7.132 -0.047 1.00 0.00 A ATOM 1513 HA ASN A 493 -6.736 -9.851 -0.662 1.00 0.00 A ATOM 1514 HB2 ASN A 493 -4.933 -7.450 -0.564 1.00 0.00 A ATOM 1515 HB1 ASN A 493 -4.261 -9.050 -0.862 1.00 0.00 A ATOM 1516 HD21 ASN A 493 -6.478 -6.615 -2.047 1.00 0.00 A ATOM 1517 HD22 ASN A 493 -6.498 -7.182 -3.680 1.00 0.00 A ATOM 1518 N ASN A 493 -7.275 -8.064 0.230 1.00 0.00 A ATOM 1519 ND2 ASN A 493 -6.237 -7.269 -2.744 1.00 0.00 A ATOM 1520 O ASN A 493 -5.686 -10.879 1.364 1.00 0.00 A ATOM 1521 OD1 ASN A 493 -5.181 -9.187 -3.199 1.00 0.00 A ATOM 1522 C LEU A 494 -5.569 -10.125 4.095 1.00 0.00 A ATOM 1523 CA LEU A 494 -4.590 -9.232 3.331 1.00 0.00 A ATOM 1524 CB LEU A 494 -4.199 -8.012 4.180 1.00 0.00 A ATOM 1525 CD1 LEU A 494 -3.903 -8.793 6.550 1.00 0.00 A ATOM 1526 CD2 LEU A 494 -2.128 -9.267 4.861 1.00 0.00 A ATOM 1527 CG LEU A 494 -3.194 -8.280 5.308 1.00 0.00 A ATOM 1528 HN LEU A 494 -5.203 -7.835 1.855 1.00 0.00 A ATOM 1529 HA LEU A 494 -3.702 -9.805 3.108 1.00 0.00 A ATOM 1530 HB2 LEU A 494 -3.777 -7.267 3.523 1.00 0.00 A ATOM 1531 HB1 LEU A 494 -5.098 -7.607 4.620 1.00 0.00 A ATOM 1532 HD11 LEU A 494 -4.207 -9.817 6.391 1.00 0.00 A ATOM 1533 HD12 LEU A 494 -4.773 -8.186 6.745 1.00 0.00 A ATOM 1534 HD13 LEU A 494 -3.231 -8.745 7.393 1.00 0.00 A ATOM 1535 HD21 LEU A 494 -1.346 -9.313 5.604 1.00 0.00 A ATOM 1536 HD22 LEU A 494 -1.710 -8.946 3.918 1.00 0.00 A ATOM 1537 HD23 LEU A 494 -2.570 -10.245 4.744 1.00 0.00 A ATOM 1538 HG LEU A 494 -2.702 -7.352 5.567 1.00 0.00 A ATOM 1539 N LEU A 494 -5.172 -8.796 2.061 1.00 0.00 A ATOM 1540 O LEU A 494 -5.183 -11.167 4.633 1.00 0.00 A ATOM 1541 C THR A 495 -8.021 -11.872 4.155 1.00 0.00 A ATOM 1542 CA THR A 495 -7.883 -10.495 4.801 1.00 0.00 A ATOM 1543 CB THR A 495 -9.231 -9.760 4.765 1.00 0.00 A ATOM 1544 CG2 THR A 495 -10.326 -10.473 5.526 1.00 0.00 A ATOM 1545 HN THR A 495 -7.089 -8.884 3.662 1.00 0.00 A ATOM 1546 HA THR A 495 -7.580 -10.624 5.830 1.00 0.00 A ATOM 1547 HB THR A 495 -9.550 -9.663 3.736 1.00 0.00 A ATOM 1548 HG1 THR A 495 -8.649 -7.882 4.694 1.00 0.00 A ATOM 1549 HG21 THR A 495 -10.303 -11.527 5.291 1.00 0.00 A ATOM 1550 HG22 THR A 495 -11.284 -10.062 5.246 1.00 0.00 A ATOM 1551 HG23 THR A 495 -10.173 -10.336 6.586 1.00 0.00 A ATOM 1552 N THR A 495 -6.843 -9.719 4.121 1.00 0.00 A ATOM 1553 O THR A 495 -7.992 -12.889 4.843 1.00 0.00 A ATOM 1554 OG1 THR A 495 -9.116 -8.462 5.320 1.00 0.00 A ATOM 1555 C ALA A 496 -7.066 -14.052 2.303 1.00 0.00 A ATOM 1556 CA ALA A 496 -8.287 -13.153 2.084 1.00 0.00 A ATOM 1557 CB ALA A 496 -8.483 -12.868 0.600 1.00 0.00 A ATOM 1558 HN ALA A 496 -8.166 -11.047 2.330 1.00 0.00 A ATOM 1559 HA ALA A 496 -9.164 -13.667 2.448 1.00 0.00 A ATOM 1560 HB1 ALA A 496 -8.414 -13.791 0.044 1.00 0.00 A ATOM 1561 HB2 ALA A 496 -7.718 -12.185 0.260 1.00 0.00 A ATOM 1562 HB3 ALA A 496 -9.455 -12.425 0.443 1.00 0.00 A ATOM 1563 N ALA A 496 -8.159 -11.897 2.826 1.00 0.00 A ATOM 1564 O ALA A 496 -7.207 -15.240 2.598 1.00 0.00 A ATOM 1565 C GLY A 497 -4.552 -14.852 3.738 1.00 0.00 A ATOM 1566 CA GLY A 497 -4.636 -14.224 2.359 1.00 0.00 A ATOM 1567 HN GLY A 497 -5.825 -12.520 1.932 1.00 0.00 A ATOM 1568 HA2 GLY A 497 -4.582 -15.007 1.617 1.00 0.00 A ATOM 1569 HA1 GLY A 497 -3.795 -13.558 2.226 1.00 0.00 A ATOM 1570 N GLY A 497 -5.869 -13.472 2.164 1.00 0.00 A ATOM 1571 O GLY A 497 -4.305 -16.052 3.863 1.00 0.00 A ATOM 1572 C VAL A 498 -5.944 -15.412 6.452 1.00 0.00 A ATOM 1573 CA VAL A 498 -4.728 -14.529 6.154 1.00 0.00 A ATOM 1574 CB VAL A 498 -4.674 -13.362 7.166 1.00 0.00 A ATOM 1575 CG1 VAL A 498 -4.743 -13.877 8.595 1.00 0.00 A ATOM 1576 CG2 VAL A 498 -3.414 -12.534 6.960 1.00 0.00 A ATOM 1577 HN VAL A 498 -4.967 -13.092 4.608 1.00 0.00 A ATOM 1578 HA VAL A 498 -3.832 -15.123 6.271 1.00 0.00 A ATOM 1579 HB VAL A 498 -5.530 -12.723 6.994 1.00 0.00 A ATOM 1580 HG11 VAL A 498 -5.774 -14.048 8.868 1.00 0.00 A ATOM 1581 HG12 VAL A 498 -4.310 -13.148 9.263 1.00 0.00 A ATOM 1582 HG13 VAL A 498 -4.193 -14.804 8.670 1.00 0.00 A ATOM 1583 HG21 VAL A 498 -3.341 -12.239 5.924 1.00 0.00 A ATOM 1584 HG22 VAL A 498 -2.549 -13.123 7.230 1.00 0.00 A ATOM 1585 HG23 VAL A 498 -3.457 -11.653 7.583 1.00 0.00 A ATOM 1586 N VAL A 498 -4.768 -14.041 4.775 1.00 0.00 A ATOM 1587 O VAL A 498 -5.812 -16.514 6.990 1.00 0.00 A ATOM 1588 C ARG A 499 -8.864 -16.242 4.957 1.00 0.00 A ATOM 1589 CA ARG A 499 -8.369 -15.668 6.285 1.00 0.00 A ATOM 1590 CB ARG A 499 -9.434 -14.754 6.905 1.00 0.00 A ATOM 1591 CD ARG A 499 -11.731 -15.665 6.387 1.00 0.00 A ATOM 1592 CG ARG A 499 -10.647 -15.502 7.444 1.00 0.00 A ATOM 1593 CZ ARG A 499 -12.244 -13.567 5.164 1.00 0.00 A ATOM 1594 HN ARG A 499 -7.170 -14.045 5.641 1.00 0.00 A ATOM 1595 HA ARG A 499 -8.163 -16.483 6.963 1.00 0.00 A ATOM 1596 HB2 ARG A 499 -8.987 -14.204 7.720 1.00 0.00 A ATOM 1597 HB1 ARG A 499 -9.772 -14.055 6.155 1.00 0.00 A ATOM 1598 HD2 ARG A 499 -11.276 -15.982 5.462 1.00 0.00 A ATOM 1599 HD1 ARG A 499 -12.421 -16.428 6.720 1.00 0.00 A ATOM 1600 HE ARG A 499 -13.188 -14.208 6.795 1.00 0.00 A ATOM 1601 HG2 ARG A 499 -10.335 -16.481 7.775 1.00 0.00 A ATOM 1602 HG1 ARG A 499 -11.053 -14.951 8.279 1.00 0.00 A ATOM 1603 HH11 ARG A 499 -10.716 -14.623 4.342 1.00 0.00 A ATOM 1604 HH12 ARG A 499 -11.134 -13.141 3.538 1.00 0.00 A ATOM 1605 HH21 ARG A 499 -13.699 -12.292 5.726 1.00 0.00 A ATOM 1606 HH22 ARG A 499 -12.809 -11.830 4.316 1.00 0.00 A ATOM 1607 N ARG A 499 -7.129 -14.926 6.080 1.00 0.00 A ATOM 1608 NE ARG A 499 -12.473 -14.420 6.161 1.00 0.00 A ATOM 1609 NH1 ARG A 499 -11.291 -13.792 4.276 1.00 0.00 A ATOM 1610 NH2 ARG A 499 -12.977 -12.474 5.060 1.00 0.00 A ATOM 1611 O ARG A 499 -9.657 -15.612 4.248 1.00 0.00 A ATOM 1612 C TYR A 500 -10.269 -18.306 3.272 1.00 0.00 A ATOM 1613 CA TYR A 500 -8.754 -18.102 3.371 1.00 0.00 A ATOM 1614 CB TYR A 500 -8.029 -19.449 3.255 1.00 0.00 A ATOM 1615 CD1 TYR A 500 -7.276 -19.458 0.846 1.00 0.00 A ATOM 1616 CD2 TYR A 500 -8.805 -21.144 1.552 1.00 0.00 A ATOM 1617 CE1 TYR A 500 -7.281 -19.984 -0.432 1.00 0.00 A ATOM 1618 CE2 TYR A 500 -8.814 -21.675 0.276 1.00 0.00 A ATOM 1619 CG TYR A 500 -8.038 -20.028 1.858 1.00 0.00 A ATOM 1620 CZ TYR A 500 -8.050 -21.091 -0.710 1.00 0.00 A ATOM 1621 HN TYR A 500 -7.745 -17.878 5.223 1.00 0.00 A ATOM 1622 HA TYR A 500 -8.440 -17.468 2.555 1.00 0.00 A ATOM 1623 HB2 TYR A 500 -6.999 -19.321 3.552 1.00 0.00 A ATOM 1624 HB1 TYR A 500 -8.501 -20.162 3.913 1.00 0.00 A ATOM 1625 HD1 TYR A 500 -6.674 -18.589 1.068 1.00 0.00 A ATOM 1626 HD2 TYR A 500 -9.404 -21.599 2.327 1.00 0.00 A ATOM 1627 HE1 TYR A 500 -6.681 -19.528 -1.206 1.00 0.00 A ATOM 1628 HE2 TYR A 500 -9.417 -22.543 0.056 1.00 0.00 A ATOM 1629 HH TYR A 500 -7.380 -22.294 -2.051 1.00 0.00 A ATOM 1630 N TYR A 500 -8.380 -17.436 4.620 1.00 0.00 A ATOM 1631 O TYR A 500 -10.890 -17.925 2.277 1.00 0.00 A ATOM 1632 OH TYR A 500 -8.057 -21.616 -1.980 1.00 0.00 A ATOM 1633 C GLN A 501 -12.915 -18.771 5.674 1.00 0.00 A ATOM 1634 CA GLN A 501 -12.300 -19.156 4.325 1.00 0.00 A ATOM 1635 CB GLN A 501 -12.582 -20.630 4.016 1.00 0.00 A ATOM 1636 CD GLN A 501 -12.386 -21.159 1.544 1.00 0.00 A ATOM 1637 CG GLN A 501 -13.319 -20.848 2.700 1.00 0.00 A ATOM 1638 HN GLN A 501 -10.315 -19.187 5.069 1.00 0.00 A ATOM 1639 HA GLN A 501 -12.751 -18.547 3.557 1.00 0.00 A ATOM 1640 HB2 GLN A 501 -11.643 -21.164 3.971 1.00 0.00 A ATOM 1641 HB1 GLN A 501 -13.183 -21.046 4.812 1.00 0.00 A ATOM 1642 HE21 GLN A 501 -11.900 -19.238 1.366 1.00 0.00 A ATOM 1643 HE22 GLN A 501 -11.144 -20.318 0.248 1.00 0.00 A ATOM 1644 HG2 GLN A 501 -14.002 -21.675 2.817 1.00 0.00 A ATOM 1645 HG1 GLN A 501 -13.876 -19.954 2.461 1.00 0.00 A ATOM 1646 N GLN A 501 -10.859 -18.906 4.304 1.00 0.00 A ATOM 1647 NE2 GLN A 501 -11.746 -20.136 0.999 1.00 0.00 A ATOM 1648 O GLN A 501 -12.209 -18.656 6.680 1.00 0.00 A ATOM 1649 OE1 GLN A 501 -12.239 -22.310 1.146 1.00 0.00 A ATOM 1650 C ALA A 502 -16.428 -18.585 6.796 1.00 0.00 A ATOM 1651 CA ALA A 502 -14.953 -18.198 6.895 1.00 0.00 A ATOM 1652 CB ALA A 502 -14.811 -16.705 7.154 1.00 0.00 A ATOM 1653 HN ALA A 502 -14.734 -18.678 4.847 1.00 0.00 A ATOM 1654 HA ALA A 502 -14.509 -18.729 7.725 1.00 0.00 A ATOM 1655 HB1 ALA A 502 -15.750 -16.312 7.515 1.00 0.00 A ATOM 1656 HB2 ALA A 502 -14.540 -16.204 6.237 1.00 0.00 A ATOM 1657 HB3 ALA A 502 -14.044 -16.540 7.896 1.00 0.00 A ATOM 1658 N ALA A 502 -14.230 -18.571 5.682 1.00 0.00 A ATOM 1659 OT1 ALA A 502 -16.970 -19.100 7.796 1.00 0.00 A ATOM 1660 OT2 ALA A 502 -17.028 -18.368 5.720 1.00 0.00 A END
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