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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416495 |
2djt   |
10259 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -21.289 2.062 -11.638 1.00 0.00 A ATOM 2 CA GLY A 1 -20.753 3.480 -11.628 1.00 0.00 A ATOM 3 HT1 GLY A 1 -20.769 4.995 -10.150 1.00 0.00 A ATOM 4 HA2 GLY A 1 -21.000 3.954 -12.566 1.00 0.00 A ATOM 5 HA1 GLY A 1 -19.678 3.445 -11.526 1.00 0.00 A ATOM 6 N GLY A 1 -21.301 4.272 -10.543 1.00 0.00 A ATOM 7 O GLY A 1 -22.442 1.830 -12.002 1.00 0.00 A ATOM 8 C SER A 2 -20.175 -1.021 -10.049 1.00 0.00 A ATOM 9 CA SER A 2 -20.846 -0.293 -11.209 1.00 0.00 A ATOM 10 CB SER A 2 -20.485 -0.974 -12.531 1.00 0.00 A ATOM 11 HN SER A 2 -19.545 1.359 -10.961 1.00 0.00 A ATOM 12 HA SER A 2 -21.916 -0.333 -11.074 1.00 0.00 A ATOM 13 HB2 SER A 2 -20.615 -0.274 -13.341 1.00 0.00 A ATOM 14 HB1 SER A 2 -19.454 -1.298 -12.496 1.00 0.00 A ATOM 15 HG SER A 2 -21.484 -2.550 -11.933 1.00 0.00 A ATOM 16 N SER A 2 -20.451 1.111 -11.239 1.00 0.00 A ATOM 17 O SER A 2 -19.060 -0.683 -9.650 1.00 0.00 A ATOM 18 OG SER A 2 -21.310 -2.102 -12.765 1.00 0.00 A ATOM 19 C SER A 3 -19.078 -3.557 -8.802 1.00 0.00 A ATOM 20 CA SER A 3 -20.336 -2.797 -8.392 1.00 0.00 A ATOM 21 CB SER A 3 -21.394 -3.777 -7.880 1.00 0.00 A ATOM 22 HN SER A 3 -21.746 -2.244 -9.872 1.00 0.00 A ATOM 23 HA SER A 3 -20.084 -2.108 -7.601 1.00 0.00 A ATOM 24 HB2 SER A 3 -22.358 -3.292 -7.877 1.00 0.00 A ATOM 25 HB1 SER A 3 -21.426 -4.639 -8.531 1.00 0.00 A ATOM 26 HG SER A 3 -21.865 -4.088 -6.004 1.00 0.00 A ATOM 27 N SER A 3 -20.862 -2.023 -9.510 1.00 0.00 A ATOM 28 O SER A 3 -18.049 -3.484 -8.133 1.00 0.00 A ATOM 29 OG SER A 3 -21.094 -4.209 -6.564 1.00 0.00 A ATOM 30 C GLY A 4 -17.987 -6.451 -9.807 1.00 0.00 A ATOM 31 CA GLY A 4 -18.035 -5.052 -10.391 1.00 0.00 A ATOM 32 HN GLY A 4 -20.017 -4.310 -10.403 1.00 0.00 A ATOM 33 HA2 GLY A 4 -18.093 -5.124 -11.466 1.00 0.00 A ATOM 34 HA1 GLY A 4 -17.126 -4.532 -10.123 1.00 0.00 A ATOM 35 N GLY A 4 -19.171 -4.289 -9.909 1.00 0.00 A ATOM 36 O GLY A 4 -18.883 -6.852 -9.065 1.00 0.00 A ATOM 37 C SER A 5 -15.305 -8.904 -9.475 1.00 0.00 A ATOM 38 CA SER A 5 -16.781 -8.559 -9.654 1.00 0.00 A ATOM 39 CB SER A 5 -17.434 -9.551 -10.619 1.00 0.00 A ATOM 40 HN SER A 5 -16.258 -6.819 -10.741 1.00 0.00 A ATOM 41 HA SER A 5 -17.273 -8.626 -8.696 1.00 0.00 A ATOM 42 HB2 SER A 5 -16.990 -9.443 -11.597 1.00 0.00 A ATOM 43 HB1 SER A 5 -17.275 -10.557 -10.260 1.00 0.00 A ATOM 44 HG SER A 5 -19.158 -9.704 -11.538 1.00 0.00 A ATOM 45 N SER A 5 -16.939 -7.196 -10.145 1.00 0.00 A ATOM 46 O SER A 5 -14.485 -8.647 -10.355 1.00 0.00 A ATOM 47 OG SER A 5 -18.828 -9.317 -10.723 1.00 0.00 A ATOM 48 C SER A 6 -13.440 -11.384 -8.028 1.00 0.00 A ATOM 49 CA SER A 6 -13.600 -9.866 -8.029 1.00 0.00 A ATOM 50 CB SER A 6 -13.174 -9.296 -6.675 1.00 0.00 A ATOM 51 HN SER A 6 -15.676 -9.668 -7.665 1.00 0.00 A ATOM 52 HA SER A 6 -12.968 -9.451 -8.800 1.00 0.00 A ATOM 53 HB2 SER A 6 -13.388 -8.239 -6.649 1.00 0.00 A ATOM 54 HB1 SER A 6 -13.724 -9.794 -5.889 1.00 0.00 A ATOM 55 HG SER A 6 -11.291 -8.835 -6.953 1.00 0.00 A ATOM 56 N SER A 6 -14.976 -9.489 -8.327 1.00 0.00 A ATOM 57 O SER A 6 -14.423 -12.122 -7.980 1.00 0.00 A ATOM 58 OG SER A 6 -11.787 -9.487 -6.454 1.00 0.00 A ATOM 59 C GLY A 7 -11.631 -13.807 -6.699 1.00 0.00 A ATOM 60 CA GLY A 7 -11.927 -13.268 -8.085 1.00 0.00 A ATOM 61 HN GLY A 7 -11.448 -11.206 -8.117 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.788 -13.783 -8.483 1.00 0.00 A ATOM 63 HA1 GLY A 7 -11.076 -13.462 -8.722 1.00 0.00 A ATOM 64 N GLY A 7 -12.193 -11.842 -8.081 1.00 0.00 A ATOM 65 O GLY A 7 -11.689 -13.070 -5.715 1.00 0.00 A ATOM 66 C GLN A 8 -9.509 -15.740 -5.084 1.00 0.00 A ATOM 67 CA GLN A 8 -11.011 -15.732 -5.345 1.00 0.00 A ATOM 68 CB GLN A 8 -11.553 -17.162 -5.323 1.00 0.00 A ATOM 69 CD GLN A 8 -9.670 -18.442 -4.227 1.00 0.00 A ATOM 70 CG GLN A 8 -11.104 -17.964 -4.112 1.00 0.00 A ATOM 71 HN GLN A 8 -11.285 -15.630 -7.441 1.00 0.00 A ATOM 72 HA GLN A 8 -11.496 -15.161 -4.567 1.00 0.00 A ATOM 73 HB2 GLN A 8 -12.632 -17.126 -5.324 1.00 0.00 A ATOM 74 HB1 GLN A 8 -11.216 -17.675 -6.211 1.00 0.00 A ATOM 75 HE21 GLN A 8 -9.076 -17.052 -2.935 1.00 0.00 A ATOM 76 HE22 GLN A 8 -7.835 -18.081 -3.554 1.00 0.00 A ATOM 77 HG2 GLN A 8 -11.190 -17.342 -3.232 1.00 0.00 A ATOM 78 HG1 GLN A 8 -11.748 -18.824 -4.007 1.00 0.00 A ATOM 79 N GLN A 8 -11.315 -15.095 -6.621 1.00 0.00 A ATOM 80 NE2 GLN A 8 -8.769 -17.793 -3.500 1.00 0.00 A ATOM 81 O GLN A 8 -9.054 -15.364 -4.004 1.00 0.00 A ATOM 82 OE1 GLN A 8 -9.375 -19.384 -4.963 1.00 0.00 A ATOM 83 C ALA A 9 -6.658 -14.889 -6.327 1.00 0.00 A ATOM 84 CA ALA A 9 -7.291 -16.227 -5.959 1.00 0.00 A ATOM 85 CB ALA A 9 -6.730 -17.337 -6.836 1.00 0.00 A ATOM 86 HN ALA A 9 -9.164 -16.457 -6.918 1.00 0.00 A ATOM 87 HA ALA A 9 -7.051 -16.458 -4.932 1.00 0.00 A ATOM 88 HB1 ALA A 9 -6.866 -18.288 -6.342 1.00 0.00 A ATOM 89 HB2 ALA A 9 -7.250 -17.344 -7.783 1.00 0.00 A ATOM 90 HB3 ALA A 9 -5.678 -17.165 -7.004 1.00 0.00 A ATOM 91 N ALA A 9 -8.743 -16.171 -6.081 1.00 0.00 A ATOM 92 O ALA A 9 -5.623 -14.843 -6.992 1.00 0.00 A ATOM 93 C SER A 10 -5.293 -12.364 -5.876 1.00 0.00 A ATOM 94 CA SER A 10 -6.786 -12.463 -6.176 1.00 0.00 A ATOM 95 CB SER A 10 -7.553 -11.423 -5.356 1.00 0.00 A ATOM 96 HN SER A 10 -8.107 -13.904 -5.363 1.00 0.00 A ATOM 97 HA SER A 10 -6.944 -12.268 -7.226 1.00 0.00 A ATOM 98 HB2 SER A 10 -7.210 -10.435 -5.622 1.00 0.00 A ATOM 99 HB1 SER A 10 -8.608 -11.508 -5.570 1.00 0.00 A ATOM 100 HG SER A 10 -7.681 -10.857 -3.485 1.00 0.00 A ATOM 101 N SER A 10 -7.286 -13.802 -5.889 1.00 0.00 A ATOM 102 O SER A 10 -4.547 -11.701 -6.594 1.00 0.00 A ATOM 103 OG SER A 10 -7.350 -11.619 -3.967 1.00 0.00 A ATOM 104 C GLY A 11 -3.123 -11.820 -3.549 1.00 0.00 A ATOM 105 CA GLY A 11 -3.465 -13.006 -4.429 1.00 0.00 A ATOM 106 HN GLY A 11 -5.507 -13.543 -4.271 1.00 0.00 A ATOM 107 HA2 GLY A 11 -3.231 -13.915 -3.897 1.00 0.00 A ATOM 108 HA1 GLY A 11 -2.863 -12.960 -5.325 1.00 0.00 A ATOM 109 N GLY A 11 -4.866 -13.030 -4.807 1.00 0.00 A ATOM 110 O GLY A 11 -2.441 -11.967 -2.535 1.00 0.00 A ATOM 111 C HIS A 12 -4.387 -9.225 -2.091 1.00 0.00 A ATOM 112 CA HIS A 12 -3.335 -9.423 -3.178 1.00 0.00 A ATOM 113 CB HIS A 12 -3.311 -8.210 -4.108 1.00 0.00 A ATOM 114 CD2 HIS A 12 -4.207 -8.867 -6.452 1.00 0.00 A ATOM 115 CE1 HIS A 12 -6.206 -7.982 -6.291 1.00 0.00 A ATOM 116 CG HIS A 12 -4.301 -8.295 -5.229 1.00 0.00 A ATOM 117 HN HIS A 12 -4.133 -10.587 -4.756 1.00 0.00 A ATOM 118 HA HIS A 12 -2.367 -9.525 -2.710 1.00 0.00 A ATOM 119 HB2 HIS A 12 -3.534 -7.321 -3.536 1.00 0.00 A ATOM 120 HB1 HIS A 12 -2.326 -8.116 -4.542 1.00 0.00 A ATOM 121 HD1 HIS A 12 -5.938 -7.264 -4.394 1.00 0.00 A ATOM 122 HD2 HIS A 12 -3.349 -9.390 -6.852 1.00 0.00 A ATOM 123 HE1 HIS A 12 -7.214 -7.672 -6.522 1.00 0.00 A ATOM 124 HE2 HIS A 12 -5.659 -9.033 -7.961 1.00 0.00 A ATOM 125 N HIS A 12 -3.596 -10.640 -3.939 1.00 0.00 A ATOM 126 ND1 HIS A 12 -5.566 -7.749 -5.159 1.00 0.00 A ATOM 127 NE2 HIS A 12 -5.404 -8.658 -7.093 1.00 0.00 A ATOM 128 O HIS A 12 -5.552 -9.583 -2.268 1.00 0.00 A ATOM 129 C PHE A 13 -4.892 -6.931 0.524 1.00 0.00 A ATOM 130 CA PHE A 13 -4.876 -8.411 0.150 1.00 0.00 A ATOM 131 CB PHE A 13 -4.465 -9.250 1.361 1.00 0.00 A ATOM 132 CD1 PHE A 13 -1.985 -9.633 1.339 1.00 0.00 A ATOM 133 CD2 PHE A 13 -2.865 -7.995 2.831 1.00 0.00 A ATOM 134 CE1 PHE A 13 -0.707 -9.362 1.789 1.00 0.00 A ATOM 135 CE2 PHE A 13 -1.589 -7.719 3.285 1.00 0.00 A ATOM 136 CG PHE A 13 -3.077 -8.954 1.853 1.00 0.00 A ATOM 137 CZ PHE A 13 -0.509 -8.405 2.764 1.00 0.00 A ATOM 138 HN PHE A 13 -3.029 -8.391 -0.885 1.00 0.00 A ATOM 139 HA PHE A 13 -5.867 -8.702 -0.160 1.00 0.00 A ATOM 140 HB2 PHE A 13 -5.151 -9.060 2.172 1.00 0.00 A ATOM 141 HB1 PHE A 13 -4.507 -10.296 1.095 1.00 0.00 A ATOM 142 HD1 PHE A 13 -2.139 -10.384 0.576 1.00 0.00 A ATOM 143 HD2 PHE A 13 -3.709 -7.459 3.239 1.00 0.00 A ATOM 144 HE1 PHE A 13 0.136 -9.900 1.380 1.00 0.00 A ATOM 145 HE2 PHE A 13 -1.437 -6.970 4.047 1.00 0.00 A ATOM 146 HZ PHE A 13 0.489 -8.191 3.117 1.00 0.00 A ATOM 147 N PHE A 13 -3.969 -8.654 -0.967 1.00 0.00 A ATOM 148 O PHE A 13 -4.004 -6.172 0.137 1.00 0.00 A ATOM 149 C SER A 14 -5.681 -4.985 3.178 1.00 0.00 A ATOM 150 CA SER A 14 -6.044 -5.141 1.704 1.00 0.00 A ATOM 151 CB SER A 14 -7.473 -4.650 1.464 1.00 0.00 A ATOM 152 HN SER A 14 -6.585 -7.183 1.557 1.00 0.00 A ATOM 153 HA SER A 14 -5.364 -4.546 1.113 1.00 0.00 A ATOM 154 HB2 SER A 14 -7.543 -3.607 1.737 1.00 0.00 A ATOM 155 HB1 SER A 14 -7.720 -4.766 0.419 1.00 0.00 A ATOM 156 HG SER A 14 -7.987 -5.668 3.056 1.00 0.00 A ATOM 157 N SER A 14 -5.909 -6.530 1.280 1.00 0.00 A ATOM 158 O SER A 14 -5.658 -5.959 3.930 1.00 0.00 A ATOM 159 OG SER A 14 -8.403 -5.387 2.238 1.00 0.00 A ATOM 160 C VAL A 15 -5.961 -2.414 5.570 1.00 0.00 A ATOM 161 CA VAL A 15 -5.037 -3.466 4.967 1.00 0.00 A ATOM 162 CB VAL A 15 -3.581 -2.978 5.078 1.00 0.00 A ATOM 163 CG1 VAL A 15 -3.242 -2.629 6.519 1.00 0.00 A ATOM 164 CG2 VAL A 15 -2.624 -4.029 4.536 1.00 0.00 A ATOM 165 HN VAL A 15 -5.434 -3.016 2.937 1.00 0.00 A ATOM 166 HA VAL A 15 -5.132 -4.381 5.533 1.00 0.00 A ATOM 167 HB VAL A 15 -3.475 -2.084 4.480 1.00 0.00 A ATOM 168 HG11 VAL A 15 -2.985 -1.582 6.585 1.00 0.00 A ATOM 169 HG12 VAL A 15 -4.096 -2.832 7.149 1.00 0.00 A ATOM 170 HG13 VAL A 15 -2.403 -3.226 6.846 1.00 0.00 A ATOM 171 HG21 VAL A 15 -3.127 -4.618 3.783 1.00 0.00 A ATOM 172 HG22 VAL A 15 -1.765 -3.543 4.098 1.00 0.00 A ATOM 173 HG23 VAL A 15 -2.302 -4.672 5.341 1.00 0.00 A ATOM 174 N VAL A 15 -5.398 -3.751 3.584 1.00 0.00 A ATOM 175 O VAL A 15 -6.004 -1.274 5.109 1.00 0.00 A ATOM 176 C GLU A 16 -7.136 -1.556 8.675 1.00 0.00 A ATOM 177 CA GLU A 16 -7.624 -1.895 7.270 1.00 0.00 A ATOM 178 CB GLU A 16 -9.022 -2.512 7.339 1.00 0.00 A ATOM 179 CD GLU A 16 -11.466 -1.946 7.039 1.00 0.00 A ATOM 180 CG GLU A 16 -10.125 -1.497 7.586 1.00 0.00 A ATOM 181 HN GLU A 16 -6.622 -3.727 6.926 1.00 0.00 A ATOM 182 HA GLU A 16 -7.671 -0.986 6.689 1.00 0.00 A ATOM 183 HB2 GLU A 16 -9.227 -3.016 6.406 1.00 0.00 A ATOM 184 HB1 GLU A 16 -9.043 -3.236 8.141 1.00 0.00 A ATOM 185 HG2 GLU A 16 -10.222 -1.341 8.650 1.00 0.00 A ATOM 186 HG1 GLU A 16 -9.852 -0.566 7.110 1.00 0.00 A ATOM 187 N GLU A 16 -6.700 -2.805 6.604 1.00 0.00 A ATOM 188 O GLU A 16 -6.961 -2.440 9.515 1.00 0.00 A ATOM 189 OE1 GLU A 16 -11.491 -2.528 5.934 1.00 0.00 A ATOM 190 OE2 GLU A 16 -12.489 -1.716 7.716 1.00 0.00 A ATOM 191 C LEU A 17 -7.202 1.437 10.671 1.00 0.00 A ATOM 192 CA LEU A 17 -6.447 0.188 10.228 1.00 0.00 A ATOM 193 CB LEU A 17 -4.946 0.477 10.179 1.00 0.00 A ATOM 194 CD1 LEU A 17 -2.640 -0.243 9.510 1.00 0.00 A ATOM 195 CD2 LEU A 17 -4.008 -1.690 11.024 1.00 0.00 A ATOM 196 CG LEU A 17 -4.044 -0.715 9.856 1.00 0.00 A ATOM 197 HN LEU A 17 -7.073 0.389 8.217 1.00 0.00 A ATOM 198 HA LEU A 17 -6.631 -0.601 10.942 1.00 0.00 A ATOM 199 HB2 LEU A 17 -4.778 1.231 9.427 1.00 0.00 A ATOM 200 HB1 LEU A 17 -4.653 0.862 11.145 1.00 0.00 A ATOM 201 HD11 LEU A 17 -2.653 0.820 9.324 1.00 0.00 A ATOM 202 HD12 LEU A 17 -2.294 -0.760 8.627 1.00 0.00 A ATOM 203 HD13 LEU A 17 -1.975 -0.457 10.335 1.00 0.00 A ATOM 204 HD21 LEU A 17 -3.308 -2.483 10.809 1.00 0.00 A ATOM 205 HD22 LEU A 17 -4.993 -2.109 11.173 1.00 0.00 A ATOM 206 HD23 LEU A 17 -3.699 -1.169 11.918 1.00 0.00 A ATOM 207 HG LEU A 17 -4.441 -1.237 8.996 1.00 0.00 A ATOM 208 N LEU A 17 -6.916 -0.269 8.925 1.00 0.00 A ATOM 209 O LEU A 17 -7.814 2.127 9.855 1.00 0.00 A ATOM 210 C VAL A 18 -6.827 3.899 13.069 1.00 0.00 A ATOM 211 CA VAL A 18 -7.830 2.892 12.519 1.00 0.00 A ATOM 212 CB VAL A 18 -8.811 2.496 13.639 1.00 0.00 A ATOM 213 CG1 VAL A 18 -9.475 3.731 14.228 1.00 0.00 A ATOM 214 CG2 VAL A 18 -9.853 1.520 13.113 1.00 0.00 A ATOM 215 HN VAL A 18 -6.650 1.136 12.568 1.00 0.00 A ATOM 216 HA VAL A 18 -8.393 3.358 11.723 1.00 0.00 A ATOM 217 HB VAL A 18 -8.252 2.007 14.422 1.00 0.00 A ATOM 218 HG11 VAL A 18 -9.609 4.472 13.453 1.00 0.00 A ATOM 219 HG12 VAL A 18 -10.436 3.462 14.641 1.00 0.00 A ATOM 220 HG13 VAL A 18 -8.849 4.138 15.009 1.00 0.00 A ATOM 221 HG21 VAL A 18 -9.567 1.186 12.127 1.00 0.00 A ATOM 222 HG22 VAL A 18 -9.916 0.670 13.777 1.00 0.00 A ATOM 223 HG23 VAL A 18 -10.813 2.010 13.064 1.00 0.00 A ATOM 224 N VAL A 18 -7.153 1.724 11.968 1.00 0.00 A ATOM 225 O VAL A 18 -5.994 3.564 13.911 1.00 0.00 A ATOM 226 C ARG A 19 -5.834 6.155 14.547 1.00 0.00 A ATOM 227 CA ARG A 19 -6.012 6.192 13.032 1.00 0.00 A ATOM 228 CB ARG A 19 -6.546 7.560 12.603 1.00 0.00 A ATOM 229 CD ARG A 19 -5.995 9.803 11.612 1.00 0.00 A ATOM 230 CG ARG A 19 -5.455 8.588 12.350 1.00 0.00 A ATOM 231 CZ ARG A 19 -5.476 12.199 11.439 1.00 0.00 A ATOM 232 HN ARG A 19 -7.598 5.341 11.919 1.00 0.00 A ATOM 233 HA ARG A 19 -5.052 6.028 12.565 1.00 0.00 A ATOM 234 HB2 ARG A 19 -7.117 7.442 11.694 1.00 0.00 A ATOM 235 HB1 ARG A 19 -7.194 7.939 13.379 1.00 0.00 A ATOM 236 HD2 ARG A 19 -6.099 9.555 10.566 1.00 0.00 A ATOM 237 HD1 ARG A 19 -6.962 10.054 12.020 1.00 0.00 A ATOM 238 HE ARG A 19 -4.201 10.799 12.065 1.00 0.00 A ATOM 239 HG2 ARG A 19 -5.047 8.908 13.297 1.00 0.00 A ATOM 240 HG1 ARG A 19 -4.676 8.133 11.756 1.00 0.00 A ATOM 241 HH11 ARG A 19 -7.353 11.694 10.889 1.00 0.00 A ATOM 242 HH12 ARG A 19 -6.974 13.381 10.772 1.00 0.00 A ATOM 243 HH21 ARG A 19 -3.690 13.018 11.916 1.00 0.00 A ATOM 244 HH22 ARG A 19 -4.890 14.132 11.356 1.00 0.00 A ATOM 245 N ARG A 19 -6.913 5.135 12.588 1.00 0.00 A ATOM 246 NE ARG A 19 -5.111 10.958 11.739 1.00 0.00 A ATOM 247 NH1 ARG A 19 -6.701 12.445 10.996 1.00 0.00 A ATOM 248 NH2 ARG A 19 -4.615 13.199 11.582 1.00 0.00 A ATOM 249 O ARG A 19 -6.719 6.568 15.296 1.00 0.00 A ATOM 250 C GLY A 20 -4.215 6.937 17.047 1.00 0.00 A ATOM 251 CA GLY A 20 -4.413 5.574 16.415 1.00 0.00 A ATOM 252 HN GLY A 20 -4.016 5.342 14.348 1.00 0.00 A ATOM 253 HA2 GLY A 20 -5.241 5.079 16.900 1.00 0.00 A ATOM 254 HA1 GLY A 20 -3.518 4.988 16.565 1.00 0.00 A ATOM 255 N GLY A 20 -4.685 5.656 14.991 1.00 0.00 A ATOM 256 O GLY A 20 -5.034 7.379 17.853 1.00 0.00 A ATOM 257 C TYR A 21 -1.891 9.693 16.292 1.00 0.00 A ATOM 258 CA TYR A 21 -2.822 8.924 17.224 1.00 0.00 A ATOM 259 CB TYR A 21 -2.184 8.796 18.608 1.00 0.00 A ATOM 260 CD1 TYR A 21 -2.017 11.077 19.680 1.00 0.00 A ATOM 261 CD2 TYR A 21 -0.035 10.113 18.772 1.00 0.00 A ATOM 262 CE1 TYR A 21 -1.303 12.195 20.064 1.00 0.00 A ATOM 263 CE2 TYR A 21 0.687 11.226 19.154 1.00 0.00 A ATOM 264 CG TYR A 21 -1.398 10.017 19.028 1.00 0.00 A ATOM 265 CZ TYR A 21 0.049 12.265 19.800 1.00 0.00 A ATOM 266 HN TYR A 21 -2.511 7.200 16.037 1.00 0.00 A ATOM 267 HA TYR A 21 -3.751 9.467 17.315 1.00 0.00 A ATOM 268 HB2 TYR A 21 -2.959 8.634 19.341 1.00 0.00 A ATOM 269 HB1 TYR A 21 -1.511 7.951 18.611 1.00 0.00 A ATOM 270 HD1 TYR A 21 -3.077 11.019 19.885 1.00 0.00 A ATOM 271 HD2 TYR A 21 0.461 9.298 18.266 1.00 0.00 A ATOM 272 HE1 TYR A 21 -1.803 13.008 20.570 1.00 0.00 A ATOM 273 HE2 TYR A 21 1.745 11.282 18.947 1.00 0.00 A ATOM 274 HH TYR A 21 0.339 13.787 20.938 1.00 0.00 A ATOM 275 N TYR A 21 -3.126 7.604 16.683 1.00 0.00 A ATOM 276 O TYR A 21 -0.718 9.349 16.145 1.00 0.00 A ATOM 277 OH TYR A 21 0.764 13.377 20.181 1.00 0.00 A ATOM 278 C ALA A 22 -0.938 10.697 13.704 1.00 0.00 A ATOM 279 CA ALA A 22 -1.640 11.557 14.748 1.00 0.00 A ATOM 280 CB ALA A 22 -0.625 12.388 15.520 1.00 0.00 A ATOM 281 HN ALA A 22 -3.363 10.961 15.822 1.00 0.00 A ATOM 282 HA ALA A 22 -2.316 12.235 14.247 1.00 0.00 A ATOM 283 HB1 ALA A 22 -0.245 11.810 16.350 1.00 0.00 A ATOM 284 HB2 ALA A 22 0.190 12.659 14.865 1.00 0.00 A ATOM 285 HB3 ALA A 22 -1.101 13.283 15.892 1.00 0.00 A ATOM 286 N ALA A 22 -2.423 10.737 15.664 1.00 0.00 A ATOM 287 O ALA A 22 0.278 10.777 13.535 1.00 0.00 A ATOM 288 C GLY A 23 -1.364 7.538 12.286 1.00 0.00 A ATOM 289 CA GLY A 23 -1.147 9.008 11.985 1.00 0.00 A ATOM 290 HN GLY A 23 -2.676 9.851 13.183 1.00 0.00 A ATOM 291 HA2 GLY A 23 -1.604 9.242 11.036 1.00 0.00 A ATOM 292 HA1 GLY A 23 -0.085 9.197 11.919 1.00 0.00 A ATOM 293 N GLY A 23 -1.713 9.873 13.005 1.00 0.00 A ATOM 294 O GLY A 23 -2.090 7.188 13.216 1.00 0.00 A ATOM 295 C PHE A 24 0.452 4.626 12.155 1.00 0.00 A ATOM 296 CA PHE A 24 -0.864 5.235 11.680 1.00 0.00 A ATOM 297 CB PHE A 24 -1.305 4.570 10.374 1.00 0.00 A ATOM 298 CD1 PHE A 24 -3.713 3.929 10.668 1.00 0.00 A ATOM 299 CD2 PHE A 24 -3.191 5.732 9.198 1.00 0.00 A ATOM 300 CE1 PHE A 24 -5.058 4.090 10.395 1.00 0.00 A ATOM 301 CE2 PHE A 24 -4.535 5.898 8.920 1.00 0.00 A ATOM 302 CG PHE A 24 -2.765 4.747 10.074 1.00 0.00 A ATOM 303 CZ PHE A 24 -5.469 5.076 9.519 1.00 0.00 A ATOM 304 HN PHE A 24 -0.168 7.016 10.771 1.00 0.00 A ATOM 305 HA PHE A 24 -1.618 5.064 12.433 1.00 0.00 A ATOM 306 HB2 PHE A 24 -0.744 4.995 9.555 1.00 0.00 A ATOM 307 HB1 PHE A 24 -1.103 3.511 10.432 1.00 0.00 A ATOM 308 HD1 PHE A 24 -3.392 3.158 11.354 1.00 0.00 A ATOM 309 HD2 PHE A 24 -2.462 6.376 8.728 1.00 0.00 A ATOM 310 HE1 PHE A 24 -5.786 3.445 10.864 1.00 0.00 A ATOM 311 HE2 PHE A 24 -4.854 6.669 8.235 1.00 0.00 A ATOM 312 HZ PHE A 24 -6.520 5.204 9.304 1.00 0.00 A ATOM 313 N PHE A 24 -0.734 6.675 11.496 1.00 0.00 A ATOM 314 O PHE A 24 0.488 3.493 12.633 1.00 0.00 A ATOM 315 C GLY A 25 3.441 3.933 11.447 1.00 0.00 A ATOM 316 CA GLY A 25 2.837 4.908 12.438 1.00 0.00 A ATOM 317 HN GLY A 25 1.444 6.284 11.631 1.00 0.00 A ATOM 318 HA2 GLY A 25 3.501 5.752 12.547 1.00 0.00 A ATOM 319 HA1 GLY A 25 2.736 4.415 13.394 1.00 0.00 A ATOM 320 N GLY A 25 1.533 5.388 12.019 1.00 0.00 A ATOM 321 O GLY A 25 4.222 3.058 11.823 1.00 0.00 A ATOM 322 C LEU A 26 4.521 3.966 8.189 1.00 0.00 A ATOM 323 CA LEU A 26 3.590 3.206 9.128 1.00 0.00 A ATOM 324 CB LEU A 26 2.432 2.598 8.335 1.00 0.00 A ATOM 325 CD1 LEU A 26 3.350 0.301 7.934 1.00 0.00 A ATOM 326 CD2 LEU A 26 1.618 1.239 6.393 1.00 0.00 A ATOM 327 CG LEU A 26 2.813 1.563 7.277 1.00 0.00 A ATOM 328 HN LEU A 26 2.454 4.797 9.939 1.00 0.00 A ATOM 329 HA LEU A 26 4.147 2.412 9.602 1.00 0.00 A ATOM 330 HB2 LEU A 26 1.764 2.123 9.037 1.00 0.00 A ATOM 331 HB1 LEU A 26 1.913 3.406 7.838 1.00 0.00 A ATOM 332 HD11 LEU A 26 3.503 0.480 8.988 1.00 0.00 A ATOM 333 HD12 LEU A 26 4.290 0.028 7.476 1.00 0.00 A ATOM 334 HD13 LEU A 26 2.640 -0.503 7.804 1.00 0.00 A ATOM 335 HD21 LEU A 26 1.693 1.795 5.470 1.00 0.00 A ATOM 336 HD22 LEU A 26 0.707 1.512 6.905 1.00 0.00 A ATOM 337 HD23 LEU A 26 1.607 0.181 6.176 1.00 0.00 A ATOM 338 HG LEU A 26 3.594 1.970 6.649 1.00 0.00 A ATOM 339 N LEU A 26 3.080 4.082 10.177 1.00 0.00 A ATOM 340 O LEU A 26 4.196 5.060 7.726 1.00 0.00 A ATOM 341 C THR A 27 6.966 3.105 5.831 1.00 0.00 A ATOM 342 CA THR A 27 6.658 4.000 7.026 1.00 0.00 A ATOM 343 CB THR A 27 7.971 4.313 7.770 1.00 0.00 A ATOM 344 CG2 THR A 27 8.696 5.482 7.121 1.00 0.00 A ATOM 345 HN THR A 27 5.883 2.508 8.311 1.00 0.00 A ATOM 346 HA THR A 27 6.241 4.931 6.668 1.00 0.00 A ATOM 347 HB THR A 27 8.609 3.442 7.724 1.00 0.00 A ATOM 348 HG1 THR A 27 8.505 4.550 9.653 1.00 0.00 A ATOM 349 HG21 THR A 27 8.711 6.320 7.802 1.00 0.00 A ATOM 350 HG22 THR A 27 8.183 5.765 6.213 1.00 0.00 A ATOM 351 HG23 THR A 27 9.708 5.191 6.886 1.00 0.00 A ATOM 352 N THR A 27 5.681 3.380 7.910 1.00 0.00 A ATOM 353 O THR A 27 6.932 1.878 5.936 1.00 0.00 A ATOM 354 OG1 THR A 27 7.695 4.618 9.141 1.00 0.00 A ATOM 355 C LEU A 28 8.996 3.296 3.001 1.00 0.00 A ATOM 356 CA LEU A 28 7.581 2.983 3.479 1.00 0.00 A ATOM 357 CB LEU A 28 6.573 3.318 2.379 1.00 0.00 A ATOM 358 CD1 LEU A 28 4.197 3.172 1.593 1.00 0.00 A ATOM 359 CD2 LEU A 28 5.606 1.108 1.695 1.00 0.00 A ATOM 360 CG LEU A 28 5.311 2.455 2.339 1.00 0.00 A ATOM 361 HN LEU A 28 7.278 4.704 4.673 1.00 0.00 A ATOM 362 HA LEU A 28 7.516 1.930 3.707 1.00 0.00 A ATOM 363 HB2 LEU A 28 6.267 4.344 2.512 1.00 0.00 A ATOM 364 HB1 LEU A 28 7.076 3.214 1.428 1.00 0.00 A ATOM 365 HD11 LEU A 28 3.966 2.634 0.686 1.00 0.00 A ATOM 366 HD12 LEU A 28 4.516 4.174 1.346 1.00 0.00 A ATOM 367 HD13 LEU A 28 3.317 3.219 2.218 1.00 0.00 A ATOM 368 HD21 LEU A 28 6.000 1.263 0.702 1.00 0.00 A ATOM 369 HD22 LEU A 28 4.695 0.531 1.635 1.00 0.00 A ATOM 370 HD23 LEU A 28 6.331 0.575 2.292 1.00 0.00 A ATOM 371 HG LEU A 28 4.973 2.276 3.351 1.00 0.00 A ATOM 372 N LEU A 28 7.267 3.725 4.695 1.00 0.00 A ATOM 373 O LEU A 28 9.461 4.430 3.106 1.00 0.00 A ATOM 374 C GLY A 29 11.159 2.161 0.506 1.00 0.00 A ATOM 375 CA GLY A 29 11.028 2.470 1.984 1.00 0.00 A ATOM 376 HN GLY A 29 9.253 1.399 2.414 1.00 0.00 A ATOM 377 HA2 GLY A 29 11.322 3.495 2.155 1.00 0.00 A ATOM 378 HA1 GLY A 29 11.691 1.819 2.536 1.00 0.00 A ATOM 379 N GLY A 29 9.674 2.282 2.473 1.00 0.00 A ATOM 380 O GLY A 29 10.655 1.145 0.030 1.00 0.00 A ATOM 381 C GLY A 30 10.983 3.580 -2.475 1.00 0.00 A ATOM 382 CA GLY A 30 12.018 2.842 -1.649 1.00 0.00 A ATOM 383 HN GLY A 30 12.217 3.835 0.210 1.00 0.00 A ATOM 384 HA2 GLY A 30 13.002 3.190 -1.928 1.00 0.00 A ATOM 385 HA1 GLY A 30 11.947 1.786 -1.865 1.00 0.00 A ATOM 386 N GLY A 30 11.837 3.043 -0.223 1.00 0.00 A ATOM 387 O GLY A 30 10.826 4.794 -2.346 1.00 0.00 A ATOM 388 C GLY A 31 9.847 4.120 -5.397 1.00 0.00 A ATOM 389 CA GLY A 31 9.260 3.456 -4.167 1.00 0.00 A ATOM 390 HN GLY A 31 10.444 1.882 -3.388 1.00 0.00 A ATOM 391 HA2 GLY A 31 8.562 2.694 -4.480 1.00 0.00 A ATOM 392 HA1 GLY A 31 8.731 4.199 -3.589 1.00 0.00 A ATOM 393 N GLY A 31 10.275 2.846 -3.328 1.00 0.00 A ATOM 394 O GLY A 31 11.041 3.993 -5.669 1.00 0.00 A ATOM 395 C ARG A 32 10.016 6.888 -7.022 1.00 0.00 A ATOM 396 CA ARG A 32 9.447 5.512 -7.353 1.00 0.00 A ATOM 397 CB ARG A 32 8.286 5.651 -8.338 1.00 0.00 A ATOM 398 CD ARG A 32 9.126 7.096 -10.215 1.00 0.00 A ATOM 399 CG ARG A 32 8.723 5.692 -9.793 1.00 0.00 A ATOM 400 CZ ARG A 32 9.645 6.782 -12.597 1.00 0.00 A ATOM 401 HN ARG A 32 8.065 4.892 -5.874 1.00 0.00 A ATOM 402 HA ARG A 32 10.223 4.914 -7.807 1.00 0.00 A ATOM 403 HB2 ARG A 32 7.617 4.813 -8.210 1.00 0.00 A ATOM 404 HB1 ARG A 32 7.752 6.564 -8.120 1.00 0.00 A ATOM 405 HD2 ARG A 32 8.236 7.649 -10.475 1.00 0.00 A ATOM 406 HD1 ARG A 32 9.619 7.579 -9.385 1.00 0.00 A ATOM 407 HE ARG A 32 10.968 7.314 -11.203 1.00 0.00 A ATOM 408 HG2 ARG A 32 9.568 5.032 -9.924 1.00 0.00 A ATOM 409 HG1 ARG A 32 7.905 5.359 -10.415 1.00 0.00 A ATOM 410 HH11 ARG A 32 7.714 6.459 -12.098 1.00 0.00 A ATOM 411 HH12 ARG A 32 8.093 6.241 -13.774 1.00 0.00 A ATOM 412 HH21 ARG A 32 11.480 7.031 -13.408 1.00 0.00 A ATOM 413 HH22 ARG A 32 10.236 6.566 -14.518 1.00 0.00 A ATOM 414 N ARG A 32 9.006 4.828 -6.143 1.00 0.00 A ATOM 415 NE ARG A 32 10.029 7.085 -11.362 1.00 0.00 A ATOM 416 NH1 ARG A 32 8.380 6.467 -12.843 1.00 0.00 A ATOM 417 NH2 ARG A 32 10.526 6.794 -13.590 1.00 0.00 A ATOM 418 O ARG A 32 9.273 7.820 -6.713 1.00 0.00 A ATOM 419 C ASP A 33 12.855 8.723 -7.981 1.00 0.00 A ATOM 420 CA ASP A 33 12.006 8.271 -6.797 1.00 0.00 A ATOM 421 CB ASP A 33 12.880 8.134 -5.550 1.00 0.00 A ATOM 422 CG ASP A 33 13.499 6.755 -5.425 1.00 0.00 A ATOM 423 HN ASP A 33 11.876 6.229 -7.341 1.00 0.00 A ATOM 424 HA ASP A 33 11.245 9.014 -6.612 1.00 0.00 A ATOM 425 HB2 ASP A 33 13.676 8.862 -5.594 1.00 0.00 A ATOM 426 HB1 ASP A 33 12.277 8.319 -4.673 1.00 0.00 A ATOM 427 N ASP A 33 11.337 7.009 -7.089 1.00 0.00 A ATOM 428 O ASP A 33 13.364 7.900 -8.743 1.00 0.00 A ATOM 429 OD1 ASP A 33 12.770 5.810 -5.058 1.00 0.00 A ATOM 430 OD2 ASP A 33 14.711 6.622 -5.694 1.00 0.00 A ATOM 431 C VAL A 34 15.237 10.122 -9.156 1.00 0.00 A ATOM 432 CA VAL A 34 13.790 10.596 -9.223 1.00 0.00 A ATOM 433 CB VAL A 34 13.764 12.136 -9.199 1.00 0.00 A ATOM 434 CG1 VAL A 34 12.602 12.663 -10.028 1.00 0.00 A ATOM 435 CG2 VAL A 34 13.683 12.646 -7.768 1.00 0.00 A ATOM 436 HN VAL A 34 12.572 10.641 -7.492 1.00 0.00 A ATOM 437 HA VAL A 34 13.354 10.264 -10.154 1.00 0.00 A ATOM 438 HB VAL A 34 14.683 12.498 -9.637 1.00 0.00 A ATOM 439 HG11 VAL A 34 12.206 13.555 -9.565 1.00 0.00 A ATOM 440 HG12 VAL A 34 12.947 12.896 -11.025 1.00 0.00 A ATOM 441 HG13 VAL A 34 11.828 11.912 -10.081 1.00 0.00 A ATOM 442 HG21 VAL A 34 14.123 11.918 -7.103 1.00 0.00 A ATOM 443 HG22 VAL A 34 14.222 13.579 -7.687 1.00 0.00 A ATOM 444 HG23 VAL A 34 12.650 12.803 -7.499 1.00 0.00 A ATOM 445 N VAL A 34 13.003 10.035 -8.131 1.00 0.00 A ATOM 446 O VAL A 34 15.989 10.255 -10.121 1.00 0.00 A ATOM 447 C ALA A 35 17.024 7.551 -7.909 1.00 0.00 A ATOM 448 CA ALA A 35 16.978 9.073 -7.819 1.00 0.00 A ATOM 449 CB ALA A 35 17.527 9.540 -6.479 1.00 0.00 A ATOM 450 HN ALA A 35 14.976 9.492 -7.277 1.00 0.00 A ATOM 451 HA ALA A 35 17.599 9.489 -8.599 1.00 0.00 A ATOM 452 HB1 ALA A 35 17.999 10.504 -6.601 1.00 0.00 A ATOM 453 HB2 ALA A 35 16.718 9.623 -5.768 1.00 0.00 A ATOM 454 HB3 ALA A 35 18.252 8.827 -6.119 1.00 0.00 A ATOM 455 N ALA A 35 15.621 9.569 -8.010 1.00 0.00 A ATOM 456 O ALA A 35 18.001 6.924 -7.502 1.00 0.00 A ATOM 457 C GLY A 36 14.477 4.993 -8.550 1.00 0.00 A ATOM 458 CA GLY A 36 15.899 5.518 -8.579 1.00 0.00 A ATOM 459 HN GLY A 36 15.209 7.513 -8.753 1.00 0.00 A ATOM 460 HA2 GLY A 36 16.357 5.235 -9.514 1.00 0.00 A ATOM 461 HA1 GLY A 36 16.453 5.070 -7.767 1.00 0.00 A ATOM 462 N GLY A 36 15.959 6.962 -8.446 1.00 0.00 A ATOM 463 O GLY A 36 13.594 5.606 -7.950 1.00 0.00 A ATOM 464 C ASP A 37 12.905 1.940 -8.461 1.00 0.00 A ATOM 465 CA ASP A 37 12.930 3.248 -9.246 1.00 0.00 A ATOM 466 CB ASP A 37 12.513 2.995 -10.695 1.00 0.00 A ATOM 467 CG ASP A 37 13.288 1.858 -11.332 1.00 0.00 A ATOM 468 HN ASP A 37 15.000 3.414 -9.658 1.00 0.00 A ATOM 469 HA ASP A 37 12.233 3.937 -8.795 1.00 0.00 A ATOM 470 HB2 ASP A 37 11.461 2.748 -10.723 1.00 0.00 A ATOM 471 HB1 ASP A 37 12.683 3.891 -11.274 1.00 0.00 A ATOM 472 N ASP A 37 14.255 3.856 -9.199 1.00 0.00 A ATOM 473 O ASP A 37 13.470 0.934 -8.891 1.00 0.00 A ATOM 474 OD1 ASP A 37 14.488 1.711 -11.020 1.00 0.00 A ATOM 475 OD2 ASP A 37 12.694 1.115 -12.141 1.00 0.00 A ATOM 476 C THR A 38 10.703 0.507 -6.059 1.00 0.00 A ATOM 477 CA THR A 38 12.148 0.779 -6.460 1.00 0.00 A ATOM 478 CB THR A 38 13.003 0.928 -5.187 1.00 0.00 A ATOM 479 CG2 THR A 38 14.484 0.813 -5.512 1.00 0.00 A ATOM 480 HN THR A 38 11.817 2.794 -7.018 1.00 0.00 A ATOM 481 HA THR A 38 12.521 -0.065 -7.022 1.00 0.00 A ATOM 482 HB THR A 38 12.738 0.137 -4.499 1.00 0.00 A ATOM 483 HG1 THR A 38 11.815 2.418 -4.677 1.00 0.00 A ATOM 484 HG21 THR A 38 14.648 1.084 -6.545 1.00 0.00 A ATOM 485 HG22 THR A 38 14.810 -0.204 -5.351 1.00 0.00 A ATOM 486 HG23 THR A 38 15.045 1.478 -4.873 1.00 0.00 A ATOM 487 N THR A 38 12.246 1.962 -7.306 1.00 0.00 A ATOM 488 O THR A 38 9.903 1.424 -5.870 1.00 0.00 A ATOM 489 OG1 THR A 38 12.742 2.192 -4.566 1.00 0.00 A ATOM 490 C PRO A 39 8.680 -0.865 -4.095 1.00 0.00 A ATOM 491 CA PRO A 39 9.006 -1.204 -5.546 1.00 0.00 A ATOM 492 CB PRO A 39 9.038 -2.721 -5.747 1.00 0.00 A ATOM 493 CD PRO A 39 11.259 -1.927 -6.137 1.00 0.00 A ATOM 494 CG PRO A 39 10.474 -3.092 -5.601 1.00 0.00 A ATOM 495 HA PRO A 39 8.258 -0.769 -6.193 1.00 0.00 A ATOM 496 HB2 PRO A 39 8.428 -3.199 -4.994 1.00 0.00 A ATOM 497 HB1 PRO A 39 8.665 -2.966 -6.730 1.00 0.00 A ATOM 498 HD2 PRO A 39 12.177 -1.802 -5.582 1.00 0.00 A ATOM 499 HD1 PRO A 39 11.468 -2.064 -7.188 1.00 0.00 A ATOM 500 HG2 PRO A 39 10.708 -3.254 -4.560 1.00 0.00 A ATOM 501 HG1 PRO A 39 10.683 -3.981 -6.178 1.00 0.00 A ATOM 502 N PRO A 39 10.357 -0.782 -5.927 1.00 0.00 A ATOM 503 O PRO A 39 9.321 -1.368 -3.171 1.00 0.00 A ATOM 504 C LEU A 40 7.122 -0.818 -1.648 1.00 0.00 A ATOM 505 CA LEU A 40 7.269 0.394 -2.562 1.00 0.00 A ATOM 506 CB LEU A 40 5.949 1.163 -2.624 1.00 0.00 A ATOM 507 CD1 LEU A 40 4.691 3.285 -3.070 1.00 0.00 A ATOM 508 CD2 LEU A 40 6.723 3.322 -1.613 1.00 0.00 A ATOM 509 CG LEU A 40 6.061 2.675 -2.821 1.00 0.00 A ATOM 510 HN LEU A 40 7.208 0.355 -4.677 1.00 0.00 A ATOM 511 HA LEU A 40 8.035 1.041 -2.162 1.00 0.00 A ATOM 512 HB2 LEU A 40 5.372 0.765 -3.445 1.00 0.00 A ATOM 513 HB1 LEU A 40 5.421 0.987 -1.698 1.00 0.00 A ATOM 514 HD11 LEU A 40 4.130 3.299 -2.148 1.00 0.00 A ATOM 515 HD12 LEU A 40 4.162 2.694 -3.803 1.00 0.00 A ATOM 516 HD13 LEU A 40 4.807 4.294 -3.437 1.00 0.00 A ATOM 517 HD21 LEU A 40 5.993 3.907 -1.073 1.00 0.00 A ATOM 518 HD22 LEU A 40 7.526 3.965 -1.943 1.00 0.00 A ATOM 519 HD23 LEU A 40 7.119 2.554 -0.965 1.00 0.00 A ATOM 520 HG LEU A 40 6.677 2.874 -3.687 1.00 0.00 A ATOM 521 N LEU A 40 7.681 -0.012 -3.902 1.00 0.00 A ATOM 522 O LEU A 40 6.475 -1.802 -2.004 1.00 0.00 A ATOM 523 C ALA A 41 7.870 -1.313 1.921 1.00 0.00 A ATOM 524 CA ALA A 41 7.660 -1.827 0.501 1.00 0.00 A ATOM 525 CB ALA A 41 8.690 -2.895 0.166 1.00 0.00 A ATOM 526 HN ALA A 41 8.228 0.072 -0.241 1.00 0.00 A ATOM 527 HA ALA A 41 6.678 -2.274 0.432 1.00 0.00 A ATOM 528 HB1 ALA A 41 8.574 -3.730 0.842 1.00 0.00 A ATOM 529 HB2 ALA A 41 8.544 -3.230 -0.850 1.00 0.00 A ATOM 530 HB3 ALA A 41 9.683 -2.482 0.269 1.00 0.00 A ATOM 531 N ALA A 41 7.727 -0.739 -0.467 1.00 0.00 A ATOM 532 O ALA A 41 8.800 -0.550 2.184 1.00 0.00 A ATOM 533 C VAL A 42 8.542 -1.276 4.695 1.00 0.00 A ATOM 534 CA VAL A 42 7.092 -1.317 4.227 1.00 0.00 A ATOM 535 CB VAL A 42 6.293 -2.258 5.148 1.00 0.00 A ATOM 536 CG1 VAL A 42 6.493 -1.875 6.607 1.00 0.00 A ATOM 537 CG2 VAL A 42 4.817 -2.237 4.781 1.00 0.00 A ATOM 538 HN VAL A 42 6.281 -2.342 2.562 1.00 0.00 A ATOM 539 HA VAL A 42 6.669 -0.326 4.307 1.00 0.00 A ATOM 540 HB VAL A 42 6.663 -3.264 5.010 1.00 0.00 A ATOM 541 HG11 VAL A 42 6.987 -0.916 6.662 1.00 0.00 A ATOM 542 HG12 VAL A 42 5.534 -1.816 7.099 1.00 0.00 A ATOM 543 HG13 VAL A 42 7.103 -2.621 7.094 1.00 0.00 A ATOM 544 HG21 VAL A 42 4.272 -1.666 5.517 1.00 0.00 A ATOM 545 HG22 VAL A 42 4.694 -1.782 3.809 1.00 0.00 A ATOM 546 HG23 VAL A 42 4.438 -3.248 4.755 1.00 0.00 A ATOM 547 N VAL A 42 7.001 -1.735 2.833 1.00 0.00 A ATOM 548 O VAL A 42 9.346 -2.134 4.332 1.00 0.00 A ATOM 549 C ARG A 43 10.251 -0.301 7.534 1.00 0.00 A ATOM 550 CA ARG A 43 10.224 -0.119 6.020 1.00 0.00 A ATOM 551 CB ARG A 43 10.780 1.258 5.651 1.00 0.00 A ATOM 552 CD ARG A 43 12.892 1.593 6.972 1.00 0.00 A ATOM 553 CG ARG A 43 12.298 1.308 5.601 1.00 0.00 A ATOM 554 CZ ARG A 43 15.089 1.565 8.075 1.00 0.00 A ATOM 555 HN ARG A 43 8.184 0.381 5.756 1.00 0.00 A ATOM 556 HA ARG A 43 10.841 -0.879 5.566 1.00 0.00 A ATOM 557 HB2 ARG A 43 10.401 1.539 4.679 1.00 0.00 A ATOM 558 HB1 ARG A 43 10.442 1.977 6.382 1.00 0.00 A ATOM 559 HD2 ARG A 43 12.721 2.631 7.215 1.00 0.00 A ATOM 560 HD1 ARG A 43 12.398 0.966 7.700 1.00 0.00 A ATOM 561 HE ARG A 43 14.743 0.953 6.208 1.00 0.00 A ATOM 562 HG2 ARG A 43 12.669 0.356 5.251 1.00 0.00 A ATOM 563 HG1 ARG A 43 12.601 2.088 4.918 1.00 0.00 A ATOM 564 HH11 ARG A 43 13.576 2.273 9.211 1.00 0.00 A ATOM 565 HH12 ARG A 43 15.130 2.247 9.976 1.00 0.00 A ATOM 566 HH21 ARG A 43 16.794 0.914 7.205 1.00 0.00 A ATOM 567 HH22 ARG A 43 16.960 1.475 8.834 1.00 0.00 A ATOM 568 N ARG A 43 8.869 -0.272 5.502 1.00 0.00 A ATOM 569 NE ARG A 43 14.327 1.327 7.013 1.00 0.00 A ATOM 570 NH1 ARG A 43 14.555 2.070 9.178 1.00 0.00 A ATOM 571 NH2 ARG A 43 16.388 1.296 8.035 1.00 0.00 A ATOM 572 O ARG A 43 10.774 -1.293 8.041 1.00 0.00 A ATOM 573 C GLY A 44 8.244 0.545 10.251 1.00 0.00 A ATOM 574 CA GLY A 44 9.655 0.591 9.701 1.00 0.00 A ATOM 575 HN GLY A 44 9.283 1.432 7.794 1.00 0.00 A ATOM 576 HA2 GLY A 44 10.183 -0.297 10.017 1.00 0.00 A ATOM 577 HA1 GLY A 44 10.158 1.458 10.104 1.00 0.00 A ATOM 578 N GLY A 44 9.684 0.664 8.252 1.00 0.00 A ATOM 579 O GLY A 44 7.310 1.053 9.629 1.00 0.00 A ATOM 580 C LEU A 45 6.776 0.490 13.425 1.00 0.00 A ATOM 581 CA LEU A 45 6.776 -0.178 12.054 1.00 0.00 A ATOM 582 CB LEU A 45 6.378 -1.649 12.190 1.00 0.00 A ATOM 583 CD1 LEU A 45 6.016 -3.833 11.014 1.00 0.00 A ATOM 584 CD2 LEU A 45 4.398 -1.954 10.683 1.00 0.00 A ATOM 585 CG LEU A 45 5.855 -2.323 10.922 1.00 0.00 A ATOM 586 HN LEU A 45 8.867 -0.452 11.868 1.00 0.00 A ATOM 587 HA LEU A 45 6.059 0.323 11.422 1.00 0.00 A ATOM 588 HB2 LEU A 45 7.247 -2.197 12.522 1.00 0.00 A ATOM 589 HB1 LEU A 45 5.605 -1.713 12.943 1.00 0.00 A ATOM 590 HD11 LEU A 45 5.813 -4.155 12.024 1.00 0.00 A ATOM 591 HD12 LEU A 45 7.026 -4.104 10.746 1.00 0.00 A ATOM 592 HD13 LEU A 45 5.323 -4.311 10.337 1.00 0.00 A ATOM 593 HD21 LEU A 45 3.995 -2.572 9.895 1.00 0.00 A ATOM 594 HD22 LEU A 45 4.333 -0.915 10.395 1.00 0.00 A ATOM 595 HD23 LEU A 45 3.834 -2.113 11.590 1.00 0.00 A ATOM 596 HG LEU A 45 6.431 -1.978 10.074 1.00 0.00 A ATOM 597 N LEU A 45 8.086 -0.066 11.420 1.00 0.00 A ATOM 598 O LEU A 45 7.386 -0.011 14.371 1.00 0.00 A ATOM 599 C LEU A 46 5.722 1.415 15.948 1.00 0.00 A ATOM 600 CA LEU A 46 6.005 2.357 14.783 1.00 0.00 A ATOM 601 CB LEU A 46 4.915 3.427 14.700 1.00 0.00 A ATOM 602 CD1 LEU A 46 5.856 5.674 15.290 1.00 0.00 A ATOM 603 CD2 LEU A 46 3.573 5.029 16.084 1.00 0.00 A ATOM 604 CG LEU A 46 4.973 4.528 15.759 1.00 0.00 A ATOM 605 HN LEU A 46 5.622 1.970 12.738 1.00 0.00 A ATOM 606 HA LEU A 46 6.958 2.838 14.948 1.00 0.00 A ATOM 607 HB2 LEU A 46 4.985 3.896 13.731 1.00 0.00 A ATOM 608 HB1 LEU A 46 3.959 2.930 14.789 1.00 0.00 A ATOM 609 HD11 LEU A 46 6.893 5.411 15.433 1.00 0.00 A ATOM 610 HD12 LEU A 46 5.627 6.562 15.861 1.00 0.00 A ATOM 611 HD13 LEU A 46 5.673 5.863 14.242 1.00 0.00 A ATOM 612 HD21 LEU A 46 3.640 5.861 16.770 1.00 0.00 A ATOM 613 HD22 LEU A 46 3.002 4.233 16.539 1.00 0.00 A ATOM 614 HD23 LEU A 46 3.085 5.349 15.176 1.00 0.00 A ATOM 615 HG LEU A 46 5.404 4.125 16.665 1.00 0.00 A ATOM 616 N LEU A 46 6.087 1.621 13.526 1.00 0.00 A ATOM 617 O LEU A 46 4.622 0.877 16.073 1.00 0.00 A ATOM 618 C LYS A 47 5.281 0.636 18.705 1.00 0.00 A ATOM 619 CA LYS A 47 6.580 0.347 17.961 1.00 0.00 A ATOM 620 CB LYS A 47 7.771 0.522 18.906 1.00 0.00 A ATOM 621 CD LYS A 47 7.045 -0.174 21.207 1.00 0.00 A ATOM 622 CE LYS A 47 6.539 -1.407 21.938 1.00 0.00 A ATOM 623 CG LYS A 47 7.858 -0.548 19.980 1.00 0.00 A ATOM 624 HN LYS A 47 7.576 1.678 16.650 1.00 0.00 A ATOM 625 HA LYS A 47 6.560 -0.672 17.606 1.00 0.00 A ATOM 626 HB2 LYS A 47 8.682 0.496 18.326 1.00 0.00 A ATOM 627 HB1 LYS A 47 7.692 1.484 19.391 1.00 0.00 A ATOM 628 HD2 LYS A 47 7.667 0.399 21.879 1.00 0.00 A ATOM 629 HD1 LYS A 47 6.199 0.425 20.900 1.00 0.00 A ATOM 630 HE2 LYS A 47 5.903 -1.092 22.752 1.00 0.00 A ATOM 631 HE1 LYS A 47 5.968 -2.010 21.247 1.00 0.00 A ATOM 632 HG2 LYS A 47 7.480 -1.478 19.580 1.00 0.00 A ATOM 633 HG1 LYS A 47 8.892 -0.673 20.268 1.00 0.00 A ATOM 634 HZ1 LYS A 47 7.604 -2.252 23.524 1.00 0.00 A ATOM 635 HZ2 LYS A 47 8.570 -1.815 22.206 1.00 0.00 A ATOM 636 HZ3 LYS A 47 7.599 -3.198 22.121 1.00 0.00 A ATOM 637 N LYS A 47 6.722 1.221 16.802 1.00 0.00 A ATOM 638 NZ LYS A 47 7.656 -2.226 22.485 1.00 0.00 A ATOM 639 O LYS A 47 4.962 1.790 18.992 1.00 0.00 A ATOM 640 C ASP A 48 2.260 0.500 18.895 1.00 0.00 A ATOM 641 CA ASP A 48 3.272 -0.279 19.730 1.00 0.00 A ATOM 642 CB ASP A 48 3.493 0.424 21.070 1.00 0.00 A ATOM 643 CG ASP A 48 2.229 0.493 21.904 1.00 0.00 A ATOM 644 HN ASP A 48 4.844 -1.314 18.760 1.00 0.00 A ATOM 645 HA ASP A 48 2.882 -1.269 19.912 1.00 0.00 A ATOM 646 HB2 ASP A 48 4.243 -0.115 21.631 1.00 0.00 A ATOM 647 HB1 ASP A 48 3.839 1.431 20.888 1.00 0.00 A ATOM 648 N ASP A 48 4.536 -0.419 19.016 1.00 0.00 A ATOM 649 O ASP A 48 1.398 1.193 19.433 1.00 0.00 A ATOM 650 OD1 ASP A 48 1.330 -0.347 21.689 1.00 0.00 A ATOM 651 OD2 ASP A 48 2.139 1.386 22.772 1.00 0.00 A ATOM 652 C GLY A 49 0.349 0.186 16.176 1.00 0.00 A ATOM 653 CA GLY A 49 1.462 1.080 16.687 1.00 0.00 A ATOM 654 HN GLY A 49 3.079 -0.186 17.202 1.00 0.00 A ATOM 655 HA2 GLY A 49 1.025 1.912 17.219 1.00 0.00 A ATOM 656 HA1 GLY A 49 2.020 1.458 15.843 1.00 0.00 A ATOM 657 N GLY A 49 2.372 0.381 17.575 1.00 0.00 A ATOM 658 O GLY A 49 0.324 -1.018 16.432 1.00 0.00 A ATOM 659 C PRO A 50 -1.320 -0.904 13.755 1.00 0.00 A ATOM 660 CA PRO A 50 -1.737 0.046 14.872 1.00 0.00 A ATOM 661 CB PRO A 50 -2.636 1.156 14.323 1.00 0.00 A ATOM 662 CD PRO A 50 -0.632 2.210 15.090 1.00 0.00 A ATOM 663 CG PRO A 50 -1.711 2.291 14.046 1.00 0.00 A ATOM 664 HA PRO A 50 -2.268 -0.507 15.633 1.00 0.00 A ATOM 665 HB2 PRO A 50 -3.125 0.814 13.421 1.00 0.00 A ATOM 666 HB1 PRO A 50 -3.377 1.423 15.061 1.00 0.00 A ATOM 667 HD2 PRO A 50 0.314 2.530 14.680 1.00 0.00 A ATOM 668 HD1 PRO A 50 -0.894 2.807 15.950 1.00 0.00 A ATOM 669 HG2 PRO A 50 -1.287 2.186 13.059 1.00 0.00 A ATOM 670 HG1 PRO A 50 -2.244 3.227 14.130 1.00 0.00 A ATOM 671 N PRO A 50 -0.599 0.779 15.435 1.00 0.00 A ATOM 672 O PRO A 50 -2.005 -1.887 13.475 1.00 0.00 A ATOM 673 C ALA A 51 1.047 -2.657 12.574 1.00 0.00 A ATOM 674 CA ALA A 51 0.318 -1.432 12.034 1.00 0.00 A ATOM 675 CB ALA A 51 1.240 -0.619 11.137 1.00 0.00 A ATOM 676 HN ALA A 51 0.310 0.194 13.388 1.00 0.00 A ATOM 677 HA ALA A 51 -0.524 -1.760 11.441 1.00 0.00 A ATOM 678 HB1 ALA A 51 1.502 -1.204 10.268 1.00 0.00 A ATOM 679 HB2 ALA A 51 0.735 0.283 10.826 1.00 0.00 A ATOM 680 HB3 ALA A 51 2.136 -0.361 11.682 1.00 0.00 A ATOM 681 N ALA A 51 -0.192 -0.603 13.119 1.00 0.00 A ATOM 682 O ALA A 51 0.832 -3.775 12.107 1.00 0.00 A ATOM 683 C GLN A 52 1.762 -4.454 14.959 1.00 0.00 A ATOM 684 CA GLN A 52 2.673 -3.526 14.163 1.00 0.00 A ATOM 685 CB GLN A 52 3.769 -2.966 15.072 1.00 0.00 A ATOM 686 CD GLN A 52 5.403 -4.869 14.771 1.00 0.00 A ATOM 687 CG GLN A 52 4.601 -4.040 15.755 1.00 0.00 A ATOM 688 HN GLN A 52 2.039 -1.525 13.891 1.00 0.00 A ATOM 689 HA GLN A 52 3.133 -4.089 13.366 1.00 0.00 A ATOM 690 HB2 GLN A 52 4.430 -2.350 14.481 1.00 0.00 A ATOM 691 HB1 GLN A 52 3.310 -2.357 15.837 1.00 0.00 A ATOM 692 HE21 GLN A 52 3.742 -5.742 14.115 1.00 0.00 A ATOM 693 HE22 GLN A 52 5.209 -6.256 13.360 1.00 0.00 A ATOM 694 HG2 GLN A 52 5.285 -3.565 16.442 1.00 0.00 A ATOM 695 HG1 GLN A 52 3.939 -4.695 16.301 1.00 0.00 A ATOM 696 N GLN A 52 1.911 -2.438 13.561 1.00 0.00 A ATOM 697 NE2 GLN A 52 4.716 -5.708 14.005 1.00 0.00 A ATOM 698 O GLN A 52 1.918 -5.674 14.922 1.00 0.00 A ATOM 699 OE1 GLN A 52 6.627 -4.758 14.701 1.00 0.00 A ATOM 700 C ARG A 53 -0.934 -5.598 15.610 1.00 0.00 A ATOM 701 CA ARG A 53 -0.126 -4.642 16.484 1.00 0.00 A ATOM 702 CB ARG A 53 -1.069 -3.710 17.246 1.00 0.00 A ATOM 703 CD ARG A 53 -1.525 -2.464 19.380 1.00 0.00 A ATOM 704 CG ARG A 53 -0.472 -3.156 18.529 1.00 0.00 A ATOM 705 CZ ARG A 53 -2.869 -3.044 21.356 1.00 0.00 A ATOM 706 HN ARG A 53 0.736 -2.890 15.667 1.00 0.00 A ATOM 707 HA ARG A 53 0.447 -5.220 17.194 1.00 0.00 A ATOM 708 HB2 ARG A 53 -1.329 -2.878 16.607 1.00 0.00 A ATOM 709 HB1 ARG A 53 -1.967 -4.254 17.498 1.00 0.00 A ATOM 710 HD2 ARG A 53 -1.041 -1.718 19.992 1.00 0.00 A ATOM 711 HD1 ARG A 53 -2.240 -1.986 18.727 1.00 0.00 A ATOM 712 HE ARG A 53 -2.226 -4.349 19.992 1.00 0.00 A ATOM 713 HG2 ARG A 53 -0.043 -3.969 19.096 1.00 0.00 A ATOM 714 HG1 ARG A 53 0.300 -2.443 18.277 1.00 0.00 A ATOM 715 HH11 ARG A 53 -2.428 -1.081 21.174 1.00 0.00 A ATOM 716 HH12 ARG A 53 -3.375 -1.503 22.562 1.00 0.00 A ATOM 717 HH21 ARG A 53 -3.473 -4.917 21.816 1.00 0.00 A ATOM 718 HH22 ARG A 53 -3.968 -3.685 22.926 1.00 0.00 A ATOM 719 N ARG A 53 0.810 -3.867 15.678 1.00 0.00 A ATOM 720 NE ARG A 53 -2.230 -3.404 20.248 1.00 0.00 A ATOM 721 NH1 ARG A 53 -2.892 -1.772 21.728 1.00 0.00 A ATOM 722 NH2 ARG A 53 -3.488 -3.957 22.093 1.00 0.00 A ATOM 723 O ARG A 53 -1.080 -6.777 15.934 1.00 0.00 A ATOM 724 C CYS A 54 -1.464 -7.104 13.109 1.00 0.00 A ATOM 725 CA CYS A 54 -2.251 -5.887 13.585 1.00 0.00 A ATOM 726 CB CYS A 54 -2.689 -5.047 12.384 1.00 0.00 A ATOM 727 HN CYS A 54 -1.306 -4.134 14.300 1.00 0.00 A ATOM 728 HA CYS A 54 -3.128 -6.226 14.115 1.00 0.00 A ATOM 729 HB2 CYS A 54 -3.064 -4.097 12.736 1.00 0.00 A ATOM 730 HB1 CYS A 54 -1.836 -4.875 11.745 1.00 0.00 A ATOM 731 HG CYS A 54 -4.423 -6.882 12.027 1.00 0.00 A ATOM 732 N CYS A 54 -1.457 -5.081 14.504 1.00 0.00 A ATOM 733 O CYS A 54 -2.020 -8.188 12.940 1.00 0.00 A ATOM 734 SG CYS A 54 -3.986 -5.811 11.382 1.00 0.00 A ATOM 735 C GLY A 55 0.480 -8.315 10.968 1.00 0.00 A ATOM 736 CA GLY A 55 0.677 -8.006 12.439 1.00 0.00 A ATOM 737 HN GLY A 55 0.223 -6.029 13.046 1.00 0.00 A ATOM 738 HA2 GLY A 55 1.710 -7.742 12.605 1.00 0.00 A ATOM 739 HA1 GLY A 55 0.444 -8.890 13.015 1.00 0.00 A ATOM 740 N GLY A 55 -0.166 -6.916 12.894 1.00 0.00 A ATOM 741 O GLY A 55 1.209 -9.124 10.394 1.00 0.00 A ATOM 742 C ARG A 56 0.293 -7.284 8.066 1.00 0.00 A ATOM 743 CA ARG A 56 -0.801 -7.884 8.944 1.00 0.00 A ATOM 744 CB ARG A 56 -2.154 -7.268 8.583 1.00 0.00 A ATOM 745 CD ARG A 56 -4.556 -7.741 8.013 1.00 0.00 A ATOM 746 CG ARG A 56 -3.325 -8.219 8.767 1.00 0.00 A ATOM 747 CZ ARG A 56 -7.001 -7.812 8.257 1.00 0.00 A ATOM 748 HN ARG A 56 -1.056 -7.038 10.868 1.00 0.00 A ATOM 749 HA ARG A 56 -0.843 -8.949 8.771 1.00 0.00 A ATOM 750 HB2 ARG A 56 -2.321 -6.402 9.208 1.00 0.00 A ATOM 751 HB1 ARG A 56 -2.130 -6.957 7.550 1.00 0.00 A ATOM 752 HD2 ARG A 56 -4.567 -6.661 8.017 1.00 0.00 A ATOM 753 HD1 ARG A 56 -4.498 -8.096 6.995 1.00 0.00 A ATOM 754 HE ARG A 56 -5.717 -8.901 9.326 1.00 0.00 A ATOM 755 HG2 ARG A 56 -3.046 -9.195 8.396 1.00 0.00 A ATOM 756 HG1 ARG A 56 -3.561 -8.286 9.819 1.00 0.00 A ATOM 757 HH11 ARG A 56 -6.324 -6.531 6.849 1.00 0.00 A ATOM 758 HH12 ARG A 56 -8.046 -6.591 7.031 1.00 0.00 A ATOM 759 HH21 ARG A 56 -7.982 -8.989 9.575 1.00 0.00 A ATOM 760 HH22 ARG A 56 -8.988 -7.989 8.583 1.00 0.00 A ATOM 761 N ARG A 56 -0.509 -7.671 10.357 1.00 0.00 A ATOM 762 NE ARG A 56 -5.792 -8.229 8.617 1.00 0.00 A ATOM 763 NH1 ARG A 56 -7.135 -6.903 7.301 1.00 0.00 A ATOM 764 NH2 ARG A 56 -8.079 -8.304 8.854 1.00 0.00 A ATOM 765 O ARG A 56 0.585 -7.795 6.984 1.00 0.00 A ATOM 766 C LEU A 57 3.315 -5.781 8.442 1.00 0.00 A ATOM 767 CA LEU A 57 1.957 -5.528 7.796 1.00 0.00 A ATOM 768 CB LEU A 57 1.685 -4.024 7.725 1.00 0.00 A ATOM 769 CD1 LEU A 57 0.388 -2.087 6.804 1.00 0.00 A ATOM 770 CD2 LEU A 57 1.195 -3.891 5.270 1.00 0.00 A ATOM 771 CG LEU A 57 0.679 -3.574 6.666 1.00 0.00 A ATOM 772 HN LEU A 57 0.619 -5.837 9.406 1.00 0.00 A ATOM 773 HA LEU A 57 1.967 -5.932 6.795 1.00 0.00 A ATOM 774 HB2 LEU A 57 1.315 -3.709 8.688 1.00 0.00 A ATOM 775 HB1 LEU A 57 2.624 -3.529 7.522 1.00 0.00 A ATOM 776 HD11 LEU A 57 0.676 -1.579 5.896 1.00 0.00 A ATOM 777 HD12 LEU A 57 0.949 -1.687 7.635 1.00 0.00 A ATOM 778 HD13 LEU A 57 -0.668 -1.942 6.979 1.00 0.00 A ATOM 779 HD21 LEU A 57 2.268 -4.011 5.302 1.00 0.00 A ATOM 780 HD22 LEU A 57 0.943 -3.081 4.600 1.00 0.00 A ATOM 781 HD23 LEU A 57 0.741 -4.805 4.917 1.00 0.00 A ATOM 782 HG LEU A 57 -0.250 -4.109 6.810 1.00 0.00 A ATOM 783 N LEU A 57 0.894 -6.198 8.538 1.00 0.00 A ATOM 784 O LEU A 57 3.474 -5.633 9.654 1.00 0.00 A ATOM 785 C GLU A 58 6.689 -5.853 7.175 1.00 0.00 A ATOM 786 CA GLU A 58 5.638 -6.432 8.117 1.00 0.00 A ATOM 787 CB GLU A 58 5.853 -7.939 8.274 1.00 0.00 A ATOM 788 CD GLU A 58 4.891 -9.963 9.439 1.00 0.00 A ATOM 789 CG GLU A 58 5.282 -8.504 9.564 1.00 0.00 A ATOM 790 HN GLU A 58 4.104 -6.260 6.668 1.00 0.00 A ATOM 791 HA GLU A 58 5.738 -5.961 9.083 1.00 0.00 A ATOM 792 HB2 GLU A 58 5.383 -8.446 7.444 1.00 0.00 A ATOM 793 HB1 GLU A 58 6.913 -8.142 8.255 1.00 0.00 A ATOM 794 HG2 GLU A 58 6.025 -8.411 10.343 1.00 0.00 A ATOM 795 HG1 GLU A 58 4.406 -7.933 9.836 1.00 0.00 A ATOM 796 N GLU A 58 4.292 -6.160 7.625 1.00 0.00 A ATOM 797 O GLU A 58 6.423 -5.623 5.996 1.00 0.00 A ATOM 798 OE1 GLU A 58 3.947 -10.261 8.678 1.00 0.00 A ATOM 799 OE2 GLU A 58 5.528 -10.808 10.103 1.00 0.00 A ATOM 800 C VAL A 59 9.305 -5.965 5.726 1.00 0.00 A ATOM 801 CA VAL A 59 8.978 -5.066 6.914 1.00 0.00 A ATOM 802 CB VAL A 59 10.248 -4.877 7.764 1.00 0.00 A ATOM 803 CG1 VAL A 59 11.354 -4.238 6.938 1.00 0.00 A ATOM 804 CG2 VAL A 59 9.942 -4.040 8.998 1.00 0.00 A ATOM 805 HN VAL A 59 8.037 -5.822 8.652 1.00 0.00 A ATOM 806 HA VAL A 59 8.668 -4.099 6.546 1.00 0.00 A ATOM 807 HB VAL A 59 10.587 -5.849 8.090 1.00 0.00 A ATOM 808 HG11 VAL A 59 12.298 -4.358 7.448 1.00 0.00 A ATOM 809 HG12 VAL A 59 11.403 -4.716 5.971 1.00 0.00 A ATOM 810 HG13 VAL A 59 11.146 -3.186 6.810 1.00 0.00 A ATOM 811 HG21 VAL A 59 9.505 -4.669 9.759 1.00 0.00 A ATOM 812 HG22 VAL A 59 10.857 -3.604 9.373 1.00 0.00 A ATOM 813 HG23 VAL A 59 9.249 -3.254 8.738 1.00 0.00 A ATOM 814 N VAL A 59 7.885 -5.618 7.706 1.00 0.00 A ATOM 815 O VAL A 59 9.647 -7.134 5.895 1.00 0.00 A ATOM 816 C GLY A 60 8.284 -6.286 2.405 1.00 0.00 A ATOM 817 CA GLY A 60 9.484 -6.175 3.324 1.00 0.00 A ATOM 818 HN GLY A 60 8.919 -4.473 4.449 1.00 0.00 A ATOM 819 HA2 GLY A 60 10.291 -5.697 2.790 1.00 0.00 A ATOM 820 HA1 GLY A 60 9.795 -7.169 3.611 1.00 0.00 A ATOM 821 N GLY A 60 9.196 -5.410 4.523 1.00 0.00 A ATOM 822 O GLY A 60 8.432 -6.352 1.184 1.00 0.00 A ATOM 823 C ASP A 61 5.909 -5.500 0.993 1.00 0.00 A ATOM 824 CA ASP A 61 5.861 -6.411 2.216 1.00 0.00 A ATOM 825 CB ASP A 61 4.654 -6.054 3.086 1.00 0.00 A ATOM 826 CG ASP A 61 4.411 -7.070 4.184 1.00 0.00 A ATOM 827 HN ASP A 61 7.038 -6.251 3.968 1.00 0.00 A ATOM 828 HA ASP A 61 5.763 -7.433 1.884 1.00 0.00 A ATOM 829 HB2 ASP A 61 4.821 -5.090 3.543 1.00 0.00 A ATOM 830 HB1 ASP A 61 3.772 -6.004 2.464 1.00 0.00 A ATOM 831 N ASP A 61 7.092 -6.307 2.991 1.00 0.00 A ATOM 832 O ASP A 61 6.419 -4.381 1.060 1.00 0.00 A ATOM 833 OD1 ASP A 61 5.386 -7.718 4.619 1.00 0.00 A ATOM 834 OD2 ASP A 61 3.246 -7.216 4.609 1.00 0.00 A ATOM 835 C LEU A 62 4.000 -4.565 -1.579 1.00 0.00 A ATOM 836 CA LEU A 62 5.361 -5.218 -1.362 1.00 0.00 A ATOM 837 CB LEU A 62 5.703 -6.119 -2.549 1.00 0.00 A ATOM 838 CD1 LEU A 62 7.022 -8.032 -3.490 1.00 0.00 A ATOM 839 CD2 LEU A 62 8.208 -6.083 -2.464 1.00 0.00 A ATOM 840 CG LEU A 62 6.969 -6.965 -2.408 1.00 0.00 A ATOM 841 HN LEU A 62 4.986 -6.886 -0.114 1.00 0.00 A ATOM 842 HA LEU A 62 6.110 -4.444 -1.281 1.00 0.00 A ATOM 843 HB2 LEU A 62 4.873 -6.791 -2.704 1.00 0.00 A ATOM 844 HB1 LEU A 62 5.821 -5.489 -3.419 1.00 0.00 A ATOM 845 HD11 LEU A 62 7.870 -8.678 -3.317 1.00 0.00 A ATOM 846 HD12 LEU A 62 7.120 -7.560 -4.456 1.00 0.00 A ATOM 847 HD13 LEU A 62 6.113 -8.616 -3.465 1.00 0.00 A ATOM 848 HD21 LEU A 62 7.995 -5.201 -3.049 1.00 0.00 A ATOM 849 HD22 LEU A 62 9.019 -6.631 -2.922 1.00 0.00 A ATOM 850 HD23 LEU A 62 8.489 -5.793 -1.463 1.00 0.00 A ATOM 851 HG LEU A 62 6.956 -7.464 -1.448 1.00 0.00 A ATOM 852 N LEU A 62 5.378 -5.987 -0.122 1.00 0.00 A ATOM 853 O LEU A 62 2.961 -5.169 -1.313 1.00 0.00 A ATOM 854 C VAL A 63 2.518 -2.467 -3.820 1.00 0.00 A ATOM 855 CA VAL A 63 2.780 -2.594 -2.323 1.00 0.00 A ATOM 856 CB VAL A 63 2.825 -1.187 -1.700 1.00 0.00 A ATOM 857 CG1 VAL A 63 1.429 -0.585 -1.640 1.00 0.00 A ATOM 858 CG2 VAL A 63 3.451 -1.238 -0.314 1.00 0.00 A ATOM 859 HN VAL A 63 4.874 -2.900 -2.258 1.00 0.00 A ATOM 860 HA VAL A 63 1.966 -3.141 -1.870 1.00 0.00 A ATOM 861 HB VAL A 63 3.438 -0.556 -2.326 1.00 0.00 A ATOM 862 HG11 VAL A 63 1.502 0.493 -1.656 1.00 0.00 A ATOM 863 HG12 VAL A 63 0.855 -0.921 -2.492 1.00 0.00 A ATOM 864 HG13 VAL A 63 0.940 -0.898 -0.730 1.00 0.00 A ATOM 865 HG21 VAL A 63 2.857 -0.651 0.370 1.00 0.00 A ATOM 866 HG22 VAL A 63 3.488 -2.262 0.027 1.00 0.00 A ATOM 867 HG23 VAL A 63 4.453 -0.838 -0.357 1.00 0.00 A ATOM 868 N VAL A 63 4.014 -3.328 -2.067 1.00 0.00 A ATOM 869 O VAL A 63 3.361 -1.971 -4.569 1.00 0.00 A ATOM 870 C LEU A 64 -0.032 -1.730 -5.905 1.00 0.00 A ATOM 871 CA LEU A 64 0.970 -2.854 -5.658 1.00 0.00 A ATOM 872 CB LEU A 64 0.377 -4.189 -6.110 1.00 0.00 A ATOM 873 CD1 LEU A 64 0.643 -6.625 -6.640 1.00 0.00 A ATOM 874 CD2 LEU A 64 2.612 -5.092 -6.799 1.00 0.00 A ATOM 875 CG LEU A 64 1.318 -5.393 -6.057 1.00 0.00 A ATOM 876 HN LEU A 64 0.715 -3.302 -3.606 1.00 0.00 A ATOM 877 HA LEU A 64 1.864 -2.654 -6.230 1.00 0.00 A ATOM 878 HB2 LEU A 64 -0.471 -4.405 -5.478 1.00 0.00 A ATOM 879 HB1 LEU A 64 0.043 -4.074 -7.131 1.00 0.00 A ATOM 880 HD11 LEU A 64 0.538 -6.507 -7.707 1.00 0.00 A ATOM 881 HD12 LEU A 64 -0.334 -6.745 -6.193 1.00 0.00 A ATOM 882 HD13 LEU A 64 1.243 -7.498 -6.430 1.00 0.00 A ATOM 883 HD21 LEU A 64 2.492 -4.188 -7.379 1.00 0.00 A ATOM 884 HD22 LEU A 64 2.849 -5.914 -7.459 1.00 0.00 A ATOM 885 HD23 LEU A 64 3.413 -4.958 -6.087 1.00 0.00 A ATOM 886 HG LEU A 64 1.565 -5.605 -5.026 1.00 0.00 A ATOM 887 N LEU A 64 1.345 -2.917 -4.250 1.00 0.00 A ATOM 888 O LEU A 64 0.001 -1.072 -6.945 1.00 0.00 A ATOM 889 C HIS A 65 -2.280 0.098 -3.678 1.00 0.00 A ATOM 890 CA HIS A 65 -1.931 -0.468 -5.051 1.00 0.00 A ATOM 891 CB HIS A 65 -3.189 -1.015 -5.725 1.00 0.00 A ATOM 892 CD2 HIS A 65 -3.192 -2.959 -7.442 1.00 0.00 A ATOM 893 CE1 HIS A 65 -2.201 -1.923 -9.101 1.00 0.00 A ATOM 894 CG HIS A 65 -2.921 -1.698 -7.030 1.00 0.00 A ATOM 895 HN HIS A 65 -0.896 -2.071 -4.134 1.00 0.00 A ATOM 896 HA HIS A 65 -1.522 0.324 -5.659 1.00 0.00 A ATOM 897 HB2 HIS A 65 -3.660 -1.730 -5.067 1.00 0.00 A ATOM 898 HB1 HIS A 65 -3.873 -0.199 -5.911 1.00 0.00 A ATOM 899 HD1 HIS A 65 -1.979 -0.150 -8.105 1.00 0.00 A ATOM 900 HD2 HIS A 65 -3.678 -3.732 -6.863 1.00 0.00 A ATOM 901 HE1 HIS A 65 -1.759 -1.712 -10.063 1.00 0.00 A ATOM 902 HE2 HIS A 65 -2.870 -3.847 -9.318 1.00 0.00 A ATOM 903 N HIS A 65 -0.920 -1.514 -4.940 1.00 0.00 A ATOM 904 ND1 HIS A 65 -2.299 -1.075 -8.092 1.00 0.00 A ATOM 905 NE2 HIS A 65 -2.735 -3.074 -8.732 1.00 0.00 A ATOM 906 O HIS A 65 -1.838 -0.420 -2.652 1.00 0.00 A ATOM 907 C ILE A 66 -4.870 2.417 -2.546 1.00 0.00 A ATOM 908 CA ILE A 66 -3.482 1.799 -2.420 1.00 0.00 A ATOM 909 CB ILE A 66 -2.483 2.890 -1.991 1.00 0.00 A ATOM 910 CD1 ILE A 66 -0.073 3.282 -1.271 1.00 0.00 A ATOM 911 CG1 ILE A 66 -1.132 2.265 -1.636 1.00 0.00 A ATOM 912 CG2 ILE A 66 -3.034 3.678 -0.812 1.00 0.00 A ATOM 913 HN ILE A 66 -3.393 1.530 -4.517 1.00 0.00 A ATOM 914 HA ILE A 66 -3.506 1.039 -1.652 1.00 0.00 A ATOM 915 HB ILE A 66 -2.351 3.571 -2.818 1.00 0.00 A ATOM 916 HD11 ILE A 66 0.571 3.453 -2.121 1.00 0.00 A ATOM 917 HD12 ILE A 66 -0.547 4.209 -0.985 1.00 0.00 A ATOM 918 HD13 ILE A 66 0.514 2.908 -0.445 1.00 0.00 A ATOM 919 HG12 ILE A 66 -1.259 1.603 -0.795 1.00 0.00 A ATOM 920 HG11 ILE A 66 -0.772 1.700 -2.484 1.00 0.00 A ATOM 921 HG21 ILE A 66 -2.276 3.759 -0.048 1.00 0.00 A ATOM 922 HG22 ILE A 66 -3.318 4.666 -1.142 1.00 0.00 A ATOM 923 HG23 ILE A 66 -3.898 3.170 -0.411 1.00 0.00 A ATOM 924 N ILE A 66 -3.074 1.163 -3.667 1.00 0.00 A ATOM 925 O ILE A 66 -5.171 3.096 -3.527 1.00 0.00 A ATOM 926 C ASN A 67 -7.769 2.421 -2.868 1.00 0.00 A ATOM 927 CA ASN A 67 -7.069 2.712 -1.544 1.00 0.00 A ATOM 928 CB ASN A 67 -7.045 4.220 -1.287 1.00 0.00 A ATOM 929 CG ASN A 67 -7.110 4.555 0.190 1.00 0.00 A ATOM 930 HN ASN A 67 -5.414 1.628 -0.791 1.00 0.00 A ATOM 931 HA ASN A 67 -7.614 2.228 -0.748 1.00 0.00 A ATOM 932 HB2 ASN A 67 -6.132 4.633 -1.691 1.00 0.00 A ATOM 933 HB1 ASN A 67 -7.890 4.676 -1.779 1.00 0.00 A ATOM 934 HD21 ASN A 67 -5.316 5.410 0.100 1.00 0.00 A ATOM 935 HD22 ASN A 67 -6.077 5.422 1.651 1.00 0.00 A ATOM 936 N ASN A 67 -5.712 2.177 -1.546 1.00 0.00 A ATOM 937 ND2 ASN A 67 -6.062 5.194 0.698 1.00 0.00 A ATOM 938 O ASN A 67 -8.529 3.246 -3.374 1.00 0.00 A ATOM 939 OD1 ASN A 67 -8.090 4.244 0.866 1.00 0.00 A ATOM 940 C GLY A 68 -7.665 1.735 -5.836 1.00 0.00 A ATOM 941 CA GLY A 68 -8.121 0.863 -4.683 1.00 0.00 A ATOM 942 HN GLY A 68 -6.893 0.624 -2.975 1.00 0.00 A ATOM 943 HA2 GLY A 68 -7.867 -0.164 -4.900 1.00 0.00 A ATOM 944 HA1 GLY A 68 -9.194 0.946 -4.587 1.00 0.00 A ATOM 945 N GLY A 68 -7.508 1.242 -3.424 1.00 0.00 A ATOM 946 O GLY A 68 -8.371 1.875 -6.833 1.00 0.00 A ATOM 947 C GLU A 69 -4.615 2.633 -7.268 1.00 0.00 A ATOM 948 CA GLU A 69 -5.933 3.188 -6.736 1.00 0.00 A ATOM 949 CB GLU A 69 -5.720 4.603 -6.193 1.00 0.00 A ATOM 950 CD GLU A 69 -6.707 6.493 -4.839 1.00 0.00 A ATOM 951 CG GLU A 69 -6.987 5.245 -5.653 1.00 0.00 A ATOM 952 HN GLU A 69 -5.964 2.173 -4.879 1.00 0.00 A ATOM 953 HA GLU A 69 -6.646 3.228 -7.546 1.00 0.00 A ATOM 954 HB2 GLU A 69 -4.992 4.563 -5.395 1.00 0.00 A ATOM 955 HB1 GLU A 69 -5.336 5.226 -6.987 1.00 0.00 A ATOM 956 HG2 GLU A 69 -7.622 5.511 -6.484 1.00 0.00 A ATOM 957 HG1 GLU A 69 -7.498 4.530 -5.025 1.00 0.00 A ATOM 958 N GLU A 69 -6.480 2.323 -5.698 1.00 0.00 A ATOM 959 O GLU A 69 -3.860 1.990 -6.539 1.00 0.00 A ATOM 960 OE1 GLU A 69 -5.878 7.315 -5.281 1.00 0.00 A ATOM 961 OE2 GLU A 69 -7.317 6.647 -3.760 1.00 0.00 A ATOM 962 C SER A 70 -1.934 3.282 -8.794 1.00 0.00 A ATOM 963 CA SER A 70 -3.123 2.406 -9.178 1.00 0.00 A ATOM 964 CB SER A 70 -3.284 2.384 -10.699 1.00 0.00 A ATOM 965 HN SER A 70 -4.988 3.402 -9.076 1.00 0.00 A ATOM 966 HA SER A 70 -2.941 1.400 -8.830 1.00 0.00 A ATOM 967 HB2 SER A 70 -4.313 2.173 -10.946 1.00 0.00 A ATOM 968 HB1 SER A 70 -3.007 3.348 -11.102 1.00 0.00 A ATOM 969 HG SER A 70 -2.587 0.558 -10.825 1.00 0.00 A ATOM 970 N SER A 70 -4.346 2.884 -8.546 1.00 0.00 A ATOM 971 O SER A 70 -1.982 4.506 -8.923 1.00 0.00 A ATOM 972 OG SER A 70 -2.461 1.391 -11.285 1.00 0.00 A ATOM 973 C THR A 71 1.381 3.356 -9.025 1.00 0.00 A ATOM 974 CA THR A 71 0.335 3.366 -7.917 1.00 0.00 A ATOM 975 CB THR A 71 0.949 2.761 -6.641 1.00 0.00 A ATOM 976 CG2 THR A 71 1.692 1.471 -6.957 1.00 0.00 A ATOM 977 HN THR A 71 -0.889 1.670 -8.242 1.00 0.00 A ATOM 978 HA THR A 71 0.056 4.389 -7.707 1.00 0.00 A ATOM 979 HB THR A 71 0.152 2.539 -5.946 1.00 0.00 A ATOM 980 HG1 THR A 71 1.464 4.029 -5.220 1.00 0.00 A ATOM 981 HG21 THR A 71 1.857 0.918 -6.044 1.00 0.00 A ATOM 982 HG22 THR A 71 2.642 1.706 -7.413 1.00 0.00 A ATOM 983 HG23 THR A 71 1.103 0.875 -7.637 1.00 0.00 A ATOM 984 N THR A 71 -0.866 2.646 -8.321 1.00 0.00 A ATOM 985 O THR A 71 2.504 3.821 -8.834 1.00 0.00 A ATOM 986 OG1 THR A 71 1.847 3.699 -6.037 1.00 0.00 A ATOM 987 C GLN A 72 2.385 4.145 -11.728 1.00 0.00 A ATOM 988 CA GLN A 72 1.912 2.753 -11.322 1.00 0.00 A ATOM 989 CB GLN A 72 1.227 2.069 -12.506 1.00 0.00 A ATOM 990 CD GLN A 72 0.682 -0.106 -13.671 1.00 0.00 A ATOM 991 CG GLN A 72 1.240 0.551 -12.423 1.00 0.00 A ATOM 992 HN GLN A 72 0.096 2.468 -10.273 1.00 0.00 A ATOM 993 HA GLN A 72 2.770 2.167 -11.027 1.00 0.00 A ATOM 994 HB2 GLN A 72 0.199 2.397 -12.550 1.00 0.00 A ATOM 995 HB1 GLN A 72 1.729 2.362 -13.416 1.00 0.00 A ATOM 996 HE21 GLN A 72 -1.109 -0.254 -12.822 1.00 0.00 A ATOM 997 HE22 GLN A 72 -0.987 -0.871 -14.431 1.00 0.00 A ATOM 998 HG2 GLN A 72 2.258 0.220 -12.285 1.00 0.00 A ATOM 999 HG1 GLN A 72 0.644 0.245 -11.576 1.00 0.00 A ATOM 1000 N GLN A 72 1.005 2.823 -10.183 1.00 0.00 A ATOM 1001 NE2 GLN A 72 -0.601 -0.446 -13.638 1.00 0.00 A ATOM 1002 O GLN A 72 3.314 4.289 -12.522 1.00 0.00 A ATOM 1003 OE1 GLN A 72 1.397 -0.306 -14.653 1.00 0.00 A ATOM 1004 C GLY A 73 2.175 7.418 -10.263 1.00 0.00 A ATOM 1005 CA GLY A 73 2.108 6.535 -11.494 1.00 0.00 A ATOM 1006 HN GLY A 73 1.006 4.993 -10.550 1.00 0.00 A ATOM 1007 HA2 GLY A 73 3.074 6.534 -11.976 1.00 0.00 A ATOM 1008 HA1 GLY A 73 1.377 6.944 -12.176 1.00 0.00 A ATOM 1009 N GLY A 73 1.739 5.168 -11.177 1.00 0.00 A ATOM 1010 O GLY A 73 2.279 8.641 -10.372 1.00 0.00 A ATOM 1011 C LEU A 74 3.518 7.350 -7.148 1.00 0.00 A ATOM 1012 CA LEU A 74 2.167 7.537 -7.832 1.00 0.00 A ATOM 1013 CB LEU A 74 1.043 7.078 -6.901 1.00 0.00 A ATOM 1014 CD1 LEU A 74 -1.398 6.852 -6.378 1.00 0.00 A ATOM 1015 CD2 LEU A 74 -0.618 8.641 -7.942 1.00 0.00 A ATOM 1016 CG LEU A 74 -0.379 7.223 -7.444 1.00 0.00 A ATOM 1017 HN LEU A 74 2.032 5.823 -9.067 1.00 0.00 A ATOM 1018 HA LEU A 74 2.033 8.584 -8.057 1.00 0.00 A ATOM 1019 HB2 LEU A 74 1.206 6.036 -6.675 1.00 0.00 A ATOM 1020 HB1 LEU A 74 1.112 7.657 -5.991 1.00 0.00 A ATOM 1021 HD11 LEU A 74 -1.524 5.780 -6.360 1.00 0.00 A ATOM 1022 HD12 LEU A 74 -2.343 7.322 -6.605 1.00 0.00 A ATOM 1023 HD13 LEU A 74 -1.049 7.191 -5.414 1.00 0.00 A ATOM 1024 HD21 LEU A 74 -1.547 9.013 -7.535 1.00 0.00 A ATOM 1025 HD22 LEU A 74 -0.673 8.640 -9.021 1.00 0.00 A ATOM 1026 HD23 LEU A 74 0.195 9.277 -7.623 1.00 0.00 A ATOM 1027 HG LEU A 74 -0.509 6.549 -8.279 1.00 0.00 A ATOM 1028 N LEU A 74 2.114 6.799 -9.090 1.00 0.00 A ATOM 1029 O LEU A 74 3.911 6.230 -6.821 1.00 0.00 A ATOM 1030 C THR A 75 5.393 8.179 -4.785 1.00 0.00 A ATOM 1031 CA THR A 75 5.529 8.414 -6.285 1.00 0.00 A ATOM 1032 CB THR A 75 6.314 9.719 -6.519 1.00 0.00 A ATOM 1033 CG2 THR A 75 6.741 9.840 -7.974 1.00 0.00 A ATOM 1034 HN THR A 75 3.857 9.319 -7.214 1.00 0.00 A ATOM 1035 HA THR A 75 6.090 7.599 -6.718 1.00 0.00 A ATOM 1036 HB THR A 75 7.199 9.705 -5.899 1.00 0.00 A ATOM 1037 HG1 THR A 75 6.038 11.471 -5.657 1.00 0.00 A ATOM 1038 HG21 THR A 75 7.512 9.114 -8.184 1.00 0.00 A ATOM 1039 HG22 THR A 75 7.123 10.834 -8.155 1.00 0.00 A ATOM 1040 HG23 THR A 75 5.891 9.658 -8.614 1.00 0.00 A ATOM 1041 N THR A 75 4.224 8.455 -6.931 1.00 0.00 A ATOM 1042 O THR A 75 4.289 7.983 -4.275 1.00 0.00 A ATOM 1043 OG1 THR A 75 5.508 10.846 -6.157 1.00 0.00 A ATOM 1044 C HIS A 76 5.722 9.074 -1.929 1.00 0.00 A ATOM 1045 CA HIS A 76 6.527 7.990 -2.639 1.00 0.00 A ATOM 1046 CB HIS A 76 7.961 7.974 -2.110 1.00 0.00 A ATOM 1047 CD2 HIS A 76 7.471 7.431 0.379 1.00 0.00 A ATOM 1048 CE1 HIS A 76 8.701 8.997 1.297 1.00 0.00 A ATOM 1049 CG HIS A 76 8.053 8.131 -0.623 1.00 0.00 A ATOM 1050 HN HIS A 76 7.369 8.360 -4.545 1.00 0.00 A ATOM 1051 HA HIS A 76 6.069 7.032 -2.441 1.00 0.00 A ATOM 1052 HB2 HIS A 76 8.424 7.035 -2.373 1.00 0.00 A ATOM 1053 HB1 HIS A 76 8.515 8.783 -2.565 1.00 0.00 A ATOM 1054 HD1 HIS A 76 9.362 9.775 -0.476 1.00 0.00 A ATOM 1055 HD2 HIS A 76 6.802 6.589 0.269 1.00 0.00 A ATOM 1056 HE1 HIS A 76 9.186 9.625 2.028 1.00 0.00 A ATOM 1057 HE2 HIS A 76 7.700 7.638 2.456 1.00 0.00 A ATOM 1058 N HIS A 76 6.521 8.200 -4.082 1.00 0.00 A ATOM 1059 ND1 HIS A 76 8.816 9.105 -0.015 1.00 0.00 A ATOM 1060 NE2 HIS A 76 7.890 7.989 1.562 1.00 0.00 A ATOM 1061 O HIS A 76 5.136 8.836 -0.873 1.00 0.00 A ATOM 1062 C ALA A 77 3.502 11.362 -2.366 1.00 0.00 A ATOM 1063 CA ALA A 77 4.966 11.387 -1.939 1.00 0.00 A ATOM 1064 CB ALA A 77 5.612 12.704 -2.342 1.00 0.00 A ATOM 1065 HN ALA A 77 6.186 10.395 -3.356 1.00 0.00 A ATOM 1066 HA ALA A 77 5.018 11.303 -0.863 1.00 0.00 A ATOM 1067 HB1 ALA A 77 5.533 12.831 -3.412 1.00 0.00 A ATOM 1068 HB2 ALA A 77 5.109 13.519 -1.845 1.00 0.00 A ATOM 1069 HB3 ALA A 77 6.654 12.695 -2.057 1.00 0.00 A ATOM 1070 N ALA A 77 5.699 10.267 -2.515 1.00 0.00 A ATOM 1071 O ALA A 77 2.622 11.797 -1.622 1.00 0.00 A ATOM 1072 C GLN A 78 1.092 9.689 -3.374 1.00 0.00 A ATOM 1073 CA GLN A 78 1.890 10.773 -4.092 1.00 0.00 A ATOM 1074 CB GLN A 78 1.918 10.492 -5.595 1.00 0.00 A ATOM 1075 CD GLN A 78 2.403 11.383 -7.909 1.00 0.00 A ATOM 1076 CG GLN A 78 2.261 11.711 -6.435 1.00 0.00 A ATOM 1077 HN GLN A 78 3.992 10.522 -4.112 1.00 0.00 A ATOM 1078 HA GLN A 78 1.413 11.726 -3.921 1.00 0.00 A ATOM 1079 HB2 GLN A 78 2.652 9.726 -5.793 1.00 0.00 A ATOM 1080 HB1 GLN A 78 0.945 10.134 -5.900 1.00 0.00 A ATOM 1081 HE21 GLN A 78 4.352 11.068 -7.677 1.00 0.00 A ATOM 1082 HE22 GLN A 78 3.743 10.854 -9.278 1.00 0.00 A ATOM 1083 HG2 GLN A 78 1.477 12.445 -6.320 1.00 0.00 A ATOM 1084 HG1 GLN A 78 3.195 12.124 -6.082 1.00 0.00 A ATOM 1085 N GLN A 78 3.249 10.852 -3.567 1.00 0.00 A ATOM 1086 NE2 GLN A 78 3.622 11.071 -8.331 1.00 0.00 A ATOM 1087 O GLN A 78 -0.093 9.862 -3.092 1.00 0.00 A ATOM 1088 OE1 GLN A 78 1.427 11.410 -8.659 1.00 0.00 A ATOM 1089 C ALA A 79 0.656 7.865 -0.996 1.00 0.00 A ATOM 1090 CA ALA A 79 1.102 7.460 -2.398 1.00 0.00 A ATOM 1091 CB ALA A 79 2.038 6.263 -2.331 1.00 0.00 A ATOM 1092 HN ALA A 79 2.694 8.493 -3.334 1.00 0.00 A ATOM 1093 HA ALA A 79 0.232 7.175 -2.972 1.00 0.00 A ATOM 1094 HB1 ALA A 79 2.355 6.111 -1.309 1.00 0.00 A ATOM 1095 HB2 ALA A 79 1.522 5.382 -2.683 1.00 0.00 A ATOM 1096 HB3 ALA A 79 2.902 6.447 -2.952 1.00 0.00 A ATOM 1097 N ALA A 79 1.750 8.571 -3.083 1.00 0.00 A ATOM 1098 O ALA A 79 -0.528 7.796 -0.666 1.00 0.00 A ATOM 1099 C VAL A 80 0.081 9.589 1.241 1.00 0.00 A ATOM 1100 CA VAL A 80 1.319 8.701 1.192 1.00 0.00 A ATOM 1101 CB VAL A 80 2.506 9.459 1.816 1.00 0.00 A ATOM 1102 CG1 VAL A 80 2.073 10.178 3.084 1.00 0.00 A ATOM 1103 CG2 VAL A 80 3.656 8.505 2.100 1.00 0.00 A ATOM 1104 HN VAL A 80 2.538 8.318 -0.495 1.00 0.00 A ATOM 1105 HA VAL A 80 1.137 7.813 1.779 1.00 0.00 A ATOM 1106 HB VAL A 80 2.847 10.199 1.107 1.00 0.00 A ATOM 1107 HG11 VAL A 80 2.772 9.960 3.878 1.00 0.00 A ATOM 1108 HG12 VAL A 80 2.051 11.243 2.904 1.00 0.00 A ATOM 1109 HG13 VAL A 80 1.088 9.841 3.370 1.00 0.00 A ATOM 1110 HG21 VAL A 80 4.286 8.921 2.872 1.00 0.00 A ATOM 1111 HG22 VAL A 80 3.262 7.554 2.432 1.00 0.00 A ATOM 1112 HG23 VAL A 80 4.235 8.360 1.201 1.00 0.00 A ATOM 1113 N VAL A 80 1.613 8.285 -0.175 1.00 0.00 A ATOM 1114 O VAL A 80 -0.806 9.388 2.071 1.00 0.00 A ATOM 1115 C GLU A 81 -2.425 10.729 0.297 1.00 0.00 A ATOM 1116 CA GLU A 81 -1.103 11.491 0.290 1.00 0.00 A ATOM 1117 CB GLU A 81 -1.014 12.367 -0.962 1.00 0.00 A ATOM 1118 CD GLU A 81 -2.031 14.601 -0.365 1.00 0.00 A ATOM 1119 CG GLU A 81 -2.197 13.305 -1.134 1.00 0.00 A ATOM 1120 HN GLU A 81 0.765 10.681 -0.288 1.00 0.00 A ATOM 1121 HA GLU A 81 -1.061 12.123 1.164 1.00 0.00 A ATOM 1122 HB2 GLU A 81 -0.114 12.962 -0.907 1.00 0.00 A ATOM 1123 HB1 GLU A 81 -0.959 11.727 -1.830 1.00 0.00 A ATOM 1124 HG2 GLU A 81 -2.306 13.537 -2.183 1.00 0.00 A ATOM 1125 HG1 GLU A 81 -3.089 12.807 -0.783 1.00 0.00 A ATOM 1126 N GLU A 81 0.027 10.572 0.347 1.00 0.00 A ATOM 1127 O GLU A 81 -3.267 10.933 1.172 1.00 0.00 A ATOM 1128 OE1 GLU A 81 -0.953 15.222 -0.475 1.00 0.00 A ATOM 1129 OE2 GLU A 81 -2.979 14.994 0.346 1.00 0.00 A ATOM 1130 C ARG A 82 -4.170 8.414 0.545 1.00 0.00 A ATOM 1131 CA ARG A 82 -3.820 9.059 -0.793 1.00 0.00 A ATOM 1132 CB ARG A 82 -3.659 7.979 -1.865 1.00 0.00 A ATOM 1133 CD ARG A 82 -4.600 9.437 -3.682 1.00 0.00 A ATOM 1134 CG ARG A 82 -3.449 8.536 -3.263 1.00 0.00 A ATOM 1135 CZ ARG A 82 -5.247 11.802 -3.500 1.00 0.00 A ATOM 1136 HN ARG A 82 -1.893 9.732 -1.352 1.00 0.00 A ATOM 1137 HA ARG A 82 -4.622 9.722 -1.080 1.00 0.00 A ATOM 1138 HB2 ARG A 82 -2.808 7.364 -1.615 1.00 0.00 A ATOM 1139 HB1 ARG A 82 -4.547 7.365 -1.875 1.00 0.00 A ATOM 1140 HD2 ARG A 82 -4.635 9.477 -4.761 1.00 0.00 A ATOM 1141 HD1 ARG A 82 -5.522 9.019 -3.308 1.00 0.00 A ATOM 1142 HE ARG A 82 -3.718 10.961 -2.534 1.00 0.00 A ATOM 1143 HG2 ARG A 82 -2.534 9.110 -3.279 1.00 0.00 A ATOM 1144 HG1 ARG A 82 -3.374 7.715 -3.960 1.00 0.00 A ATOM 1145 HH11 ARG A 82 -6.400 10.698 -4.738 1.00 0.00 A ATOM 1146 HH12 ARG A 82 -6.846 12.367 -4.601 1.00 0.00 A ATOM 1147 HH21 ARG A 82 -4.295 13.160 -2.345 1.00 0.00 A ATOM 1148 HH22 ARG A 82 -5.647 13.766 -3.239 1.00 0.00 A ATOM 1149 N ARG A 82 -2.600 9.850 -0.684 1.00 0.00 A ATOM 1150 NE ARG A 82 -4.450 10.794 -3.164 1.00 0.00 A ATOM 1151 NH1 ARG A 82 -6.246 11.607 -4.350 1.00 0.00 A ATOM 1152 NH2 ARG A 82 -5.047 13.009 -2.986 1.00 0.00 A ATOM 1153 O ARG A 82 -5.343 8.308 0.906 1.00 0.00 A ATOM 1154 C ILE A 83 -3.968 8.323 3.569 1.00 0.00 A ATOM 1155 CA ILE A 83 -3.346 7.351 2.573 1.00 0.00 A ATOM 1156 CB ILE A 83 -2.021 6.820 3.150 1.00 0.00 A ATOM 1157 CD1 ILE A 83 -0.015 5.354 2.595 1.00 0.00 A ATOM 1158 CG1 ILE A 83 -1.216 6.104 2.063 1.00 0.00 A ATOM 1159 CG2 ILE A 83 -2.289 5.885 4.319 1.00 0.00 A ATOM 1160 HN ILE A 83 -2.235 8.097 0.934 1.00 0.00 A ATOM 1161 HA ILE A 83 -4.017 6.515 2.435 1.00 0.00 A ATOM 1162 HB ILE A 83 -1.451 7.660 3.516 1.00 0.00 A ATOM 1163 HD11 ILE A 83 0.107 5.569 3.646 1.00 0.00 A ATOM 1164 HD12 ILE A 83 -0.164 4.293 2.458 1.00 0.00 A ATOM 1165 HD13 ILE A 83 0.870 5.665 2.059 1.00 0.00 A ATOM 1166 HG12 ILE A 83 -1.854 5.395 1.560 1.00 0.00 A ATOM 1167 HG11 ILE A 83 -0.862 6.834 1.348 1.00 0.00 A ATOM 1168 HG21 ILE A 83 -2.416 4.877 3.953 1.00 0.00 A ATOM 1169 HG22 ILE A 83 -1.455 5.915 5.003 1.00 0.00 A ATOM 1170 HG23 ILE A 83 -3.187 6.197 4.832 1.00 0.00 A ATOM 1171 N ILE A 83 -3.146 7.985 1.275 1.00 0.00 A ATOM 1172 O ILE A 83 -5.040 8.065 4.118 1.00 0.00 A ATOM 1173 C ARG A 84 -5.174 10.926 4.336 1.00 0.00 A ATOM 1174 CA ARG A 84 -3.776 10.455 4.727 1.00 0.00 A ATOM 1175 CB ARG A 84 -2.817 11.646 4.766 1.00 0.00 A ATOM 1176 CD ARG A 84 -1.655 11.329 6.972 1.00 0.00 A ATOM 1177 CG ARG A 84 -1.499 11.343 5.460 1.00 0.00 A ATOM 1178 CZ ARG A 84 -0.712 13.493 7.658 1.00 0.00 A ATOM 1179 HN ARG A 84 -2.442 9.592 3.330 1.00 0.00 A ATOM 1180 HA ARG A 84 -3.822 10.008 5.709 1.00 0.00 A ATOM 1181 HB2 ARG A 84 -2.603 11.954 3.753 1.00 0.00 A ATOM 1182 HB1 ARG A 84 -3.295 12.460 5.289 1.00 0.00 A ATOM 1183 HD2 ARG A 84 -2.552 10.783 7.223 1.00 0.00 A ATOM 1184 HD1 ARG A 84 -0.799 10.833 7.404 1.00 0.00 A ATOM 1185 HE ARG A 84 -2.635 12.989 7.811 1.00 0.00 A ATOM 1186 HG2 ARG A 84 -1.146 10.375 5.136 1.00 0.00 A ATOM 1187 HG1 ARG A 84 -0.778 12.100 5.188 1.00 0.00 A ATOM 1188 HH11 ARG A 84 0.626 12.187 6.893 1.00 0.00 A ATOM 1189 HH12 ARG A 84 1.278 13.716 7.380 1.00 0.00 A ATOM 1190 HH21 ARG A 84 -1.789 15.006 8.457 1.00 0.00 A ATOM 1191 HH22 ARG A 84 -0.096 15.319 8.270 1.00 0.00 A ATOM 1192 N ARG A 84 -3.290 9.443 3.797 1.00 0.00 A ATOM 1193 NE ARG A 84 -1.751 12.677 7.525 1.00 0.00 A ATOM 1194 NH1 ARG A 84 0.497 13.099 7.280 1.00 0.00 A ATOM 1195 NH2 ARG A 84 -0.879 14.706 8.170 1.00 0.00 A ATOM 1196 O ARG A 84 -6.083 10.959 5.164 1.00 0.00 A ATOM 1197 C ALA A 85 -7.663 10.644 2.599 1.00 0.00 A ATOM 1198 CA ALA A 85 -6.622 11.759 2.566 1.00 0.00 A ATOM 1199 CB ALA A 85 -6.471 12.301 1.153 1.00 0.00 A ATOM 1200 HN ALA A 85 -4.573 11.242 2.455 1.00 0.00 A ATOM 1201 HA ALA A 85 -6.955 12.566 3.202 1.00 0.00 A ATOM 1202 HB1 ALA A 85 -7.143 11.773 0.492 1.00 0.00 A ATOM 1203 HB2 ALA A 85 -6.712 13.354 1.144 1.00 0.00 A ATOM 1204 HB3 ALA A 85 -5.454 12.161 0.820 1.00 0.00 A ATOM 1205 N ALA A 85 -5.336 11.290 3.068 1.00 0.00 A ATOM 1206 O ALA A 85 -8.865 10.904 2.591 1.00 0.00 A ATOM 1207 C GLY A 86 -9.220 8.449 3.666 1.00 0.00 A ATOM 1208 CA GLY A 86 -8.095 8.266 2.667 1.00 0.00 A ATOM 1209 HN GLY A 86 -6.222 9.254 2.639 1.00 0.00 A ATOM 1210 HA2 GLY A 86 -8.519 8.130 1.683 1.00 0.00 A ATOM 1211 HA1 GLY A 86 -7.534 7.382 2.932 1.00 0.00 A ATOM 1212 N GLY A 86 -7.191 9.401 2.635 1.00 0.00 A ATOM 1213 O GLY A 86 -10.346 8.014 3.429 1.00 0.00 A ATOM 1214 C GLY A 87 -9.578 8.637 7.120 1.00 0.00 A ATOM 1215 CA GLY A 87 -9.919 9.320 5.811 1.00 0.00 A ATOM 1216 HN GLY A 87 -8.000 9.418 4.923 1.00 0.00 A ATOM 1217 HA2 GLY A 87 -10.009 10.382 5.983 1.00 0.00 A ATOM 1218 HA1 GLY A 87 -10.867 8.941 5.458 1.00 0.00 A ATOM 1219 N GLY A 87 -8.915 9.094 4.788 1.00 0.00 A ATOM 1220 O GLY A 87 -8.419 8.329 7.401 1.00 0.00 A ATOM 1221 C PRO A 88 -10.058 6.266 9.115 1.00 0.00 A ATOM 1222 CA PRO A 88 -10.430 7.738 9.250 1.00 0.00 A ATOM 1223 CB PRO A 88 -11.806 7.884 9.906 1.00 0.00 A ATOM 1224 CD PRO A 88 -12.010 8.730 7.679 1.00 0.00 A ATOM 1225 CG PRO A 88 -12.757 8.007 8.766 1.00 0.00 A ATOM 1226 HA PRO A 88 -9.688 8.242 9.851 1.00 0.00 A ATOM 1227 HB2 PRO A 88 -12.016 7.010 10.505 1.00 0.00 A ATOM 1228 HB1 PRO A 88 -11.820 8.766 10.529 1.00 0.00 A ATOM 1229 HD2 PRO A 88 -12.315 8.369 6.708 1.00 0.00 A ATOM 1230 HD1 PRO A 88 -12.171 9.795 7.755 1.00 0.00 A ATOM 1231 HG2 PRO A 88 -13.055 7.026 8.428 1.00 0.00 A ATOM 1232 HG1 PRO A 88 -13.621 8.579 9.070 1.00 0.00 A ATOM 1233 N PRO A 88 -10.603 8.391 7.949 1.00 0.00 A ATOM 1234 O PRO A 88 -9.677 5.621 10.092 1.00 0.00 A ATOM 1235 C GLN A 89 -8.758 4.227 6.576 1.00 0.00 A ATOM 1236 CA GLN A 89 -9.845 4.343 7.639 1.00 0.00 A ATOM 1237 CB GLN A 89 -11.095 3.582 7.193 1.00 0.00 A ATOM 1238 CD GLN A 89 -13.252 2.534 7.987 1.00 0.00 A ATOM 1239 CG GLN A 89 -12.232 3.635 8.200 1.00 0.00 A ATOM 1240 HN GLN A 89 -10.479 6.305 7.162 1.00 0.00 A ATOM 1241 HA GLN A 89 -9.481 3.911 8.558 1.00 0.00 A ATOM 1242 HB2 GLN A 89 -11.446 4.004 6.263 1.00 0.00 A ATOM 1243 HB1 GLN A 89 -10.833 2.546 7.033 1.00 0.00 A ATOM 1244 HE21 GLN A 89 -13.902 2.741 9.855 1.00 0.00 A ATOM 1245 HE22 GLN A 89 -14.697 1.531 8.913 1.00 0.00 A ATOM 1246 HG2 GLN A 89 -11.820 3.536 9.194 1.00 0.00 A ATOM 1247 HG1 GLN A 89 -12.729 4.589 8.112 1.00 0.00 A ATOM 1248 N GLN A 89 -10.170 5.740 7.900 1.00 0.00 A ATOM 1249 NE2 GLN A 89 -14.028 2.238 9.023 1.00 0.00 A ATOM 1250 O GLN A 89 -8.815 4.889 5.539 1.00 0.00 A ATOM 1251 OE1 GLN A 89 -13.341 1.955 6.904 1.00 0.00 A ATOM 1252 C LEU A 90 -6.901 1.939 5.048 1.00 0.00 A ATOM 1253 CA LEU A 90 -6.665 3.178 5.906 1.00 0.00 A ATOM 1254 CB LEU A 90 -5.345 3.042 6.667 1.00 0.00 A ATOM 1255 CD1 LEU A 90 -2.878 2.690 6.400 1.00 0.00 A ATOM 1256 CD2 LEU A 90 -4.434 0.734 6.308 1.00 0.00 A ATOM 1257 CG LEU A 90 -4.259 2.210 5.983 1.00 0.00 A ATOM 1258 HN LEU A 90 -7.777 2.882 7.683 1.00 0.00 A ATOM 1259 HA LEU A 90 -6.613 4.043 5.262 1.00 0.00 A ATOM 1260 HB2 LEU A 90 -4.951 4.034 6.824 1.00 0.00 A ATOM 1261 HB1 LEU A 90 -5.560 2.586 7.623 1.00 0.00 A ATOM 1262 HD11 LEU A 90 -2.135 1.981 6.067 1.00 0.00 A ATOM 1263 HD12 LEU A 90 -2.836 2.776 7.476 1.00 0.00 A ATOM 1264 HD13 LEU A 90 -2.681 3.654 5.954 1.00 0.00 A ATOM 1265 HD21 LEU A 90 -4.347 0.154 5.402 1.00 0.00 A ATOM 1266 HD22 LEU A 90 -5.410 0.575 6.745 1.00 0.00 A ATOM 1267 HD23 LEU A 90 -3.671 0.427 7.008 1.00 0.00 A ATOM 1268 HG LEU A 90 -4.344 2.330 4.912 1.00 0.00 A ATOM 1269 N LEU A 90 -7.767 3.381 6.840 1.00 0.00 A ATOM 1270 O LEU A 90 -7.405 0.924 5.529 1.00 0.00 A ATOM 1271 C HIS A 91 -5.517 0.822 1.888 1.00 0.00 A ATOM 1272 CA HIS A 91 -6.699 0.914 2.849 1.00 0.00 A ATOM 1273 CB HIS A 91 -8.000 1.069 2.062 1.00 0.00 A ATOM 1274 CD2 HIS A 91 -9.088 -1.283 1.950 1.00 0.00 A ATOM 1275 CE1 HIS A 91 -8.821 -1.658 -0.193 1.00 0.00 A ATOM 1276 CG HIS A 91 -8.468 -0.202 1.422 1.00 0.00 A ATOM 1277 HN HIS A 91 -6.135 2.864 3.450 1.00 0.00 A ATOM 1278 HA HIS A 91 -6.746 0.005 3.430 1.00 0.00 A ATOM 1279 HB2 HIS A 91 -8.778 1.410 2.729 1.00 0.00 A ATOM 1280 HB1 HIS A 91 -7.856 1.802 1.281 1.00 0.00 A ATOM 1281 HD1 HIS A 91 -7.898 0.127 -0.580 1.00 0.00 A ATOM 1282 HD2 HIS A 91 -9.367 -1.421 2.985 1.00 0.00 A ATOM 1283 HE1 HIS A 91 -8.843 -2.130 -1.164 1.00 0.00 A ATOM 1284 HE2 HIS A 91 -9.802 -3.010 0.992 1.00 0.00 A ATOM 1285 N HIS A 91 -6.530 2.029 3.774 1.00 0.00 A ATOM 1286 ND1 HIS A 91 -8.315 -0.468 0.078 1.00 0.00 A ATOM 1287 NE2 HIS A 91 -9.296 -2.174 0.926 1.00 0.00 A ATOM 1288 O HIS A 91 -5.354 1.667 1.006 1.00 0.00 A ATOM 1289 C LEU A 92 -3.481 -1.837 0.683 1.00 0.00 A ATOM 1290 CA LEU A 92 -3.528 -0.408 1.214 1.00 0.00 A ATOM 1291 CB LEU A 92 -2.247 -0.099 1.991 1.00 0.00 A ATOM 1292 CD1 LEU A 92 -0.962 1.328 3.602 1.00 0.00 A ATOM 1293 CD2 LEU A 92 -2.479 2.397 1.925 1.00 0.00 A ATOM 1294 CG LEU A 92 -2.258 1.186 2.820 1.00 0.00 A ATOM 1295 HN LEU A 92 -4.877 -0.846 2.785 1.00 0.00 A ATOM 1296 HA LEU A 92 -3.606 0.271 0.379 1.00 0.00 A ATOM 1297 HB2 LEU A 92 -2.059 -0.923 2.661 1.00 0.00 A ATOM 1298 HB1 LEU A 92 -1.438 -0.026 1.278 1.00 0.00 A ATOM 1299 HD11 LEU A 92 -0.172 0.800 3.089 1.00 0.00 A ATOM 1300 HD12 LEU A 92 -1.090 0.913 4.591 1.00 0.00 A ATOM 1301 HD13 LEU A 92 -0.703 2.374 3.683 1.00 0.00 A ATOM 1302 HD21 LEU A 92 -1.552 2.940 1.820 1.00 0.00 A ATOM 1303 HD22 LEU A 92 -3.225 3.041 2.368 1.00 0.00 A ATOM 1304 HD23 LEU A 92 -2.817 2.069 0.953 1.00 0.00 A ATOM 1305 HG LEU A 92 -3.073 1.141 3.531 1.00 0.00 A ATOM 1306 N LEU A 92 -4.695 -0.206 2.065 1.00 0.00 A ATOM 1307 O LEU A 92 -3.807 -2.787 1.396 1.00 0.00 A ATOM 1308 C VAL A 93 -1.570 -3.864 -1.081 1.00 0.00 A ATOM 1309 CA VAL A 93 -2.980 -3.297 -1.199 1.00 0.00 A ATOM 1310 CB VAL A 93 -3.375 -3.239 -2.687 1.00 0.00 A ATOM 1311 CG1 VAL A 93 -3.551 -4.642 -3.248 1.00 0.00 A ATOM 1312 CG2 VAL A 93 -4.644 -2.420 -2.869 1.00 0.00 A ATOM 1313 HN VAL A 93 -2.827 -1.189 -1.091 1.00 0.00 A ATOM 1314 HA VAL A 93 -3.667 -3.958 -0.691 1.00 0.00 A ATOM 1315 HB VAL A 93 -2.578 -2.755 -3.231 1.00 0.00 A ATOM 1316 HG11 VAL A 93 -3.173 -4.675 -4.259 1.00 0.00 A ATOM 1317 HG12 VAL A 93 -3.007 -5.346 -2.635 1.00 0.00 A ATOM 1318 HG13 VAL A 93 -4.600 -4.900 -3.248 1.00 0.00 A ATOM 1319 HG21 VAL A 93 -4.418 -1.373 -2.731 1.00 0.00 A ATOM 1320 HG22 VAL A 93 -5.034 -2.576 -3.864 1.00 0.00 A ATOM 1321 HG23 VAL A 93 -5.380 -2.729 -2.141 1.00 0.00 A ATOM 1322 N VAL A 93 -3.073 -1.983 -0.573 1.00 0.00 A ATOM 1323 O VAL A 93 -0.629 -3.346 -1.685 1.00 0.00 A ATOM 1324 C ILE A 94 -0.158 -7.018 -0.577 1.00 0.00 A ATOM 1325 CA ILE A 94 -0.134 -5.568 -0.104 1.00 0.00 A ATOM 1326 CB ILE A 94 0.295 -5.529 1.374 1.00 0.00 A ATOM 1327 CD1 ILE A 94 1.573 -3.355 1.028 1.00 0.00 A ATOM 1328 CG1 ILE A 94 0.515 -4.083 1.826 1.00 0.00 A ATOM 1329 CG2 ILE A 94 1.558 -6.352 1.582 1.00 0.00 A ATOM 1330 HN ILE A 94 -2.217 -5.296 0.154 1.00 0.00 A ATOM 1331 HA ILE A 94 0.596 -5.023 -0.685 1.00 0.00 A ATOM 1332 HB ILE A 94 -0.493 -5.968 1.967 1.00 0.00 A ATOM 1333 HD11 ILE A 94 1.733 -2.374 1.451 1.00 0.00 A ATOM 1334 HD12 ILE A 94 2.495 -3.915 1.056 1.00 0.00 A ATOM 1335 HD13 ILE A 94 1.245 -3.255 0.003 1.00 0.00 A ATOM 1336 HG12 ILE A 94 -0.410 -3.537 1.726 1.00 0.00 A ATOM 1337 HG11 ILE A 94 0.819 -4.081 2.863 1.00 0.00 A ATOM 1338 HG21 ILE A 94 1.387 -7.363 1.243 1.00 0.00 A ATOM 1339 HG22 ILE A 94 2.368 -5.916 1.016 1.00 0.00 A ATOM 1340 HG23 ILE A 94 1.814 -6.361 2.630 1.00 0.00 A ATOM 1341 N ILE A 94 -1.430 -4.930 -0.300 1.00 0.00 A ATOM 1342 O ILE A 94 -1.051 -7.784 -0.215 1.00 0.00 A ATOM 1343 C ARG A 95 2.292 -9.349 -1.611 1.00 0.00 A ATOM 1344 CA ARG A 95 0.922 -8.746 -1.907 1.00 0.00 A ATOM 1345 CB ARG A 95 0.664 -8.754 -3.414 1.00 0.00 A ATOM 1346 CD ARG A 95 1.062 -9.948 -5.590 1.00 0.00 A ATOM 1347 CG ARG A 95 0.976 -10.086 -4.078 1.00 0.00 A ATOM 1348 CZ ARG A 95 0.365 -11.293 -7.526 1.00 0.00 A ATOM 1349 HN ARG A 95 1.512 -6.731 -1.638 1.00 0.00 A ATOM 1350 HA ARG A 95 0.166 -9.341 -1.417 1.00 0.00 A ATOM 1351 HB2 ARG A 95 -0.377 -8.525 -3.591 1.00 0.00 A ATOM 1352 HB1 ARG A 95 1.275 -7.994 -3.876 1.00 0.00 A ATOM 1353 HD2 ARG A 95 0.338 -9.214 -5.913 1.00 0.00 A ATOM 1354 HD1 ARG A 95 2.054 -9.613 -5.852 1.00 0.00 A ATOM 1355 HE ARG A 95 0.935 -12.038 -5.767 1.00 0.00 A ATOM 1356 HG2 ARG A 95 1.923 -10.449 -3.707 1.00 0.00 A ATOM 1357 HG1 ARG A 95 0.197 -10.791 -3.833 1.00 0.00 A ATOM 1358 HH11 ARG A 95 0.330 -9.295 -7.822 1.00 0.00 A ATOM 1359 HH12 ARG A 95 -0.159 -10.254 -9.180 1.00 0.00 A ATOM 1360 HH21 ARG A 95 0.294 -13.313 -7.546 1.00 0.00 A ATOM 1361 HH22 ARG A 95 -0.180 -12.540 -9.021 1.00 0.00 A ATOM 1362 N ARG A 95 0.829 -7.387 -1.385 1.00 0.00 A ATOM 1363 NE ARG A 95 0.791 -11.211 -6.271 1.00 0.00 A ATOM 1364 NH1 ARG A 95 0.161 -10.190 -8.234 1.00 0.00 A ATOM 1365 NH2 ARG A 95 0.141 -12.479 -8.077 1.00 0.00 A ATOM 1366 O ARG A 95 3.266 -9.075 -2.311 1.00 0.00 A ATOM 1367 C ARG A 96 4.231 -11.551 -1.361 1.00 0.00 A ATOM 1368 CA ARG A 96 3.608 -10.813 -0.180 1.00 0.00 A ATOM 1369 CB ARG A 96 3.368 -11.788 0.975 1.00 0.00 A ATOM 1370 CD ARG A 96 4.327 -13.567 2.468 1.00 0.00 A ATOM 1371 CG ARG A 96 4.638 -12.442 1.493 1.00 0.00 A ATOM 1372 CZ ARG A 96 5.367 -14.681 4.397 1.00 0.00 A ATOM 1373 HN ARG A 96 1.546 -10.352 -0.050 1.00 0.00 A ATOM 1374 HA ARG A 96 4.288 -10.042 0.147 1.00 0.00 A ATOM 1375 HB2 ARG A 96 2.905 -11.254 1.791 1.00 0.00 A ATOM 1376 HB1 ARG A 96 2.699 -12.566 0.640 1.00 0.00 A ATOM 1377 HD2 ARG A 96 3.431 -13.315 3.014 1.00 0.00 A ATOM 1378 HD1 ARG A 96 4.163 -14.475 1.907 1.00 0.00 A ATOM 1379 HE ARG A 96 6.221 -13.237 3.318 1.00 0.00 A ATOM 1380 HG2 ARG A 96 5.190 -12.847 0.658 1.00 0.00 A ATOM 1381 HG1 ARG A 96 5.236 -11.697 1.996 1.00 0.00 A ATOM 1382 HH11 ARG A 96 3.512 -15.335 3.936 1.00 0.00 A ATOM 1383 HH12 ARG A 96 4.256 -16.112 5.294 1.00 0.00 A ATOM 1384 HH21 ARG A 96 7.211 -14.252 5.104 1.00 0.00 A ATOM 1385 HH22 ARG A 96 6.360 -15.495 5.958 1.00 0.00 A ATOM 1386 N ARG A 96 2.357 -10.172 -0.569 1.00 0.00 A ATOM 1387 NE ARG A 96 5.415 -13.786 3.417 1.00 0.00 A ATOM 1388 NH1 ARG A 96 4.290 -15.438 4.556 1.00 0.00 A ATOM 1389 NH2 ARG A 96 6.398 -14.821 5.221 1.00 0.00 A ATOM 1390 O ARG A 96 3.546 -12.201 -2.151 1.00 0.00 A ATOM 1391 C PRO A 97 6.340 -13.617 -2.419 1.00 0.00 A ATOM 1392 CA PRO A 97 6.308 -12.099 -2.568 1.00 0.00 A ATOM 1393 CB PRO A 97 7.717 -11.518 -2.428 1.00 0.00 A ATOM 1394 CD PRO A 97 6.443 -10.690 -0.582 1.00 0.00 A ATOM 1395 CG PRO A 97 7.823 -11.123 -0.995 1.00 0.00 A ATOM 1396 HA PRO A 97 5.906 -11.843 -3.538 1.00 0.00 A ATOM 1397 HB2 PRO A 97 8.448 -12.272 -2.686 1.00 0.00 A ATOM 1398 HB1 PRO A 97 7.826 -10.666 -3.081 1.00 0.00 A ATOM 1399 HD2 PRO A 97 6.257 -10.955 0.448 1.00 0.00 A ATOM 1400 HD1 PRO A 97 6.321 -9.627 -0.729 1.00 0.00 A ATOM 1401 HG2 PRO A 97 8.144 -11.967 -0.404 1.00 0.00 A ATOM 1402 HG1 PRO A 97 8.519 -10.304 -0.891 1.00 0.00 A ATOM 1403 N PRO A 97 5.563 -11.449 -1.487 1.00 0.00 A ATOM 1404 O PRO A 97 5.935 -14.158 -1.390 1.00 0.00 A ATOM 1405 C LEU A 98 8.302 -16.212 -3.005 1.00 0.00 A ATOM 1406 CA LEU A 98 6.912 -15.754 -3.435 1.00 0.00 A ATOM 1407 CB LEU A 98 6.580 -16.320 -4.816 1.00 0.00 A ATOM 1408 CD1 LEU A 98 5.591 -18.185 -6.168 1.00 0.00 A ATOM 1409 CD2 LEU A 98 7.616 -18.602 -4.760 1.00 0.00 A ATOM 1410 CG LEU A 98 6.313 -17.824 -4.879 1.00 0.00 A ATOM 1411 HN LEU A 98 7.134 -13.811 -4.244 1.00 0.00 A ATOM 1412 HA LEU A 98 6.189 -16.120 -2.721 1.00 0.00 A ATOM 1413 HB2 LEU A 98 5.699 -15.813 -5.178 1.00 0.00 A ATOM 1414 HB1 LEU A 98 7.412 -16.103 -5.471 1.00 0.00 A ATOM 1415 HD11 LEU A 98 5.828 -17.458 -6.929 1.00 0.00 A ATOM 1416 HD12 LEU A 98 4.525 -18.189 -5.994 1.00 0.00 A ATOM 1417 HD13 LEU A 98 5.906 -19.165 -6.495 1.00 0.00 A ATOM 1418 HD21 LEU A 98 8.411 -18.047 -5.235 1.00 0.00 A ATOM 1419 HD22 LEU A 98 7.507 -19.562 -5.245 1.00 0.00 A ATOM 1420 HD23 LEU A 98 7.853 -18.750 -3.717 1.00 0.00 A ATOM 1421 HG LEU A 98 5.678 -18.106 -4.051 1.00 0.00 A ATOM 1422 N LEU A 98 6.826 -14.298 -3.451 1.00 0.00 A ATOM 1423 O LEU A 98 9.246 -16.185 -3.794 1.00 0.00 A ATOM 1424 C SER A 99 9.517 -18.403 -0.444 1.00 0.00 A ATOM 1425 CA SER A 99 9.693 -17.099 -1.216 1.00 0.00 A ATOM 1426 CB SER A 99 10.306 -16.033 -0.305 1.00 0.00 A ATOM 1427 HN SER A 99 7.628 -16.633 -1.170 1.00 0.00 A ATOM 1428 HA SER A 99 10.358 -17.274 -2.048 1.00 0.00 A ATOM 1429 HB2 SER A 99 11.328 -16.299 -0.081 1.00 0.00 A ATOM 1430 HB1 SER A 99 10.285 -15.077 -0.809 1.00 0.00 A ATOM 1431 HG SER A 99 8.655 -16.094 0.747 1.00 0.00 A ATOM 1432 N SER A 99 8.419 -16.635 -1.751 1.00 0.00 A ATOM 1433 O SER A 99 8.409 -18.754 -0.042 1.00 0.00 A ATOM 1434 OG SER A 99 9.586 -15.925 0.910 1.00 0.00 A ATOM 1435 C GLY A 100 10.953 -20.223 1.939 1.00 0.00 A ATOM 1436 CA GLY A 100 10.567 -20.375 0.481 1.00 0.00 A ATOM 1437 HN GLY A 100 11.477 -18.788 -0.585 1.00 0.00 A ATOM 1438 HA2 GLY A 100 9.563 -20.768 0.424 1.00 0.00 A ATOM 1439 HA1 GLY A 100 11.244 -21.074 0.013 1.00 0.00 A ATOM 1440 N GLY A 100 10.620 -19.117 -0.241 1.00 0.00 A ATOM 1441 O GLY A 100 11.796 -19.401 2.298 1.00 0.00 A ATOM 1442 C PRO A 101 11.973 -21.538 4.597 1.00 0.00 A ATOM 1443 CA PRO A 101 10.590 -20.997 4.250 1.00 0.00 A ATOM 1444 CB PRO A 101 9.501 -21.903 4.831 1.00 0.00 A ATOM 1445 CD PRO A 101 9.308 -22.032 2.452 1.00 0.00 A ATOM 1446 CG PRO A 101 9.143 -22.826 3.718 1.00 0.00 A ATOM 1447 HA PRO A 101 10.484 -20.000 4.652 1.00 0.00 A ATOM 1448 HB2 PRO A 101 9.893 -22.442 5.682 1.00 0.00 A ATOM 1449 HB1 PRO A 101 8.655 -21.305 5.135 1.00 0.00 A ATOM 1450 HD2 PRO A 101 9.658 -22.667 1.651 1.00 0.00 A ATOM 1451 HD1 PRO A 101 8.377 -21.557 2.180 1.00 0.00 A ATOM 1452 HG2 PRO A 101 9.808 -23.676 3.717 1.00 0.00 A ATOM 1453 HG1 PRO A 101 8.118 -23.149 3.825 1.00 0.00 A ATOM 1454 N PRO A 101 10.325 -21.028 2.809 1.00 0.00 A ATOM 1455 O PRO A 101 12.384 -22.585 4.096 1.00 0.00 A ATOM 1456 C SER A 102 13.979 -22.534 6.651 1.00 0.00 A ATOM 1457 CA SER A 102 14.025 -21.225 5.868 1.00 0.00 A ATOM 1458 CB SER A 102 14.674 -20.132 6.719 1.00 0.00 A ATOM 1459 HN SER A 102 12.304 -19.993 5.822 1.00 0.00 A ATOM 1460 HA SER A 102 14.615 -21.373 4.976 1.00 0.00 A ATOM 1461 HB2 SER A 102 15.718 -20.365 6.864 1.00 0.00 A ATOM 1462 HB1 SER A 102 14.584 -19.183 6.211 1.00 0.00 A ATOM 1463 HG SER A 102 14.693 -19.758 8.642 1.00 0.00 A ATOM 1464 N SER A 102 12.686 -20.819 5.457 1.00 0.00 A ATOM 1465 O SER A 102 13.067 -22.763 7.445 1.00 0.00 A ATOM 1466 OG SER A 102 14.048 -20.033 7.987 1.00 0.00 A ATOM 1467 C SER A 103 16.430 -24.905 7.688 1.00 0.00 A ATOM 1468 CA SER A 103 15.041 -24.678 7.099 1.00 0.00 A ATOM 1469 CB SER A 103 14.696 -25.810 6.129 1.00 0.00 A ATOM 1470 HN SER A 103 15.667 -23.150 5.774 1.00 0.00 A ATOM 1471 HA SER A 103 14.319 -24.670 7.901 1.00 0.00 A ATOM 1472 HB2 SER A 103 15.450 -25.864 5.359 1.00 0.00 A ATOM 1473 HB1 SER A 103 14.664 -26.745 6.669 1.00 0.00 A ATOM 1474 HG SER A 103 12.904 -26.388 5.588 1.00 0.00 A ATOM 1475 N SER A 103 14.970 -23.390 6.419 1.00 0.00 A ATOM 1476 O SER A 103 17.405 -25.081 6.959 1.00 0.00 A ATOM 1477 OG SER A 103 13.435 -25.592 5.519 1.00 0.00 A ATOM 1478 C GLY A 104 18.940 -24.472 8.932 1.00 0.00 A ATOM 1479 CA GLY A 104 17.784 -25.104 9.682 1.00 0.00 A ATOM 1480 HN GLY A 104 15.700 -24.754 9.546 1.00 0.00 A ATOM 1481 HA2 GLY A 104 17.733 -24.676 10.672 1.00 0.00 A ATOM 1482 HA1 GLY A 104 17.964 -26.166 9.769 1.00 0.00 A ATOM 1483 N GLY A 104 16.511 -24.899 9.015 1.00 0.00 A ATOM 1484 OT1 GLY A 104 19.577 -25.119 8.101 1.00 0.00 A END
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