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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527095 |
2l6q   |
17321 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.890 8.707 8.371 1.00 0.00 A ATOM 2 CA MET A 1 10.259 10.019 7.675 1.00 0.00 A ATOM 3 CB MET A 1 10.985 9.711 6.363 1.00 0.00 A ATOM 4 CE MET A 1 9.967 10.960 3.376 1.00 0.00 A ATOM 5 CG MET A 1 11.396 11.020 5.686 1.00 0.00 A ATOM 6 HT1 MET A 1 12.092 10.896 8.126 1.00 0.00 A ATOM 7 HT2 MET A 1 11.234 10.344 9.485 1.00 0.00 A ATOM 8 HT3 MET A 1 10.752 11.767 8.692 1.00 0.00 A ATOM 9 HA MET A 1 9.362 10.582 7.467 1.00 0.00 A ATOM 10 HB2 MET A 1 11.865 9.119 6.569 1.00 0.00 A ATOM 11 HB1 MET A 1 10.327 9.160 5.708 1.00 0.00 A ATOM 12 HE1 MET A 1 9.836 9.899 3.534 1.00 0.00 A ATOM 13 HE2 MET A 1 10.914 11.135 2.891 1.00 0.00 A ATOM 14 HE3 MET A 1 9.170 11.338 2.750 1.00 0.00 A ATOM 15 HG2 MET A 1 11.843 11.678 6.416 1.00 0.00 A ATOM 16 HG1 MET A 1 12.111 10.811 4.904 1.00 0.00 A ATOM 17 N MET A 1 11.152 10.817 8.561 1.00 0.00 A ATOM 18 O MET A 1 10.726 7.854 8.588 1.00 0.00 A ATOM 19 SD MET A 1 9.935 11.814 4.971 1.00 0.00 A ATOM 20 C VAL A 2 6.805 6.891 8.947 1.00 0.00 A ATOM 21 CA VAL A 2 8.216 7.280 9.411 1.00 0.00 A ATOM 22 CB VAL A 2 8.215 7.505 10.933 1.00 0.00 A ATOM 23 CG1 VAL A 2 9.646 7.411 11.472 1.00 0.00 A ATOM 24 CG2 VAL A 2 7.652 8.895 11.252 1.00 0.00 A ATOM 25 HN VAL A 2 7.982 9.241 8.541 1.00 0.00 A ATOM 26 HA VAL A 2 8.901 6.479 9.166 1.00 0.00 A ATOM 27 HB VAL A 2 7.605 6.751 11.409 1.00 0.00 A ATOM 28 HG11 VAL A 2 9.660 7.719 12.508 1.00 0.00 A ATOM 29 HG12 VAL A 2 10.292 8.057 10.897 1.00 0.00 A ATOM 30 HG13 VAL A 2 9.995 6.392 11.397 1.00 0.00 A ATOM 31 HG21 VAL A 2 6.663 8.993 10.830 1.00 0.00 A ATOM 32 HG22 VAL A 2 8.299 9.652 10.833 1.00 0.00 A ATOM 33 HG23 VAL A 2 7.599 9.023 12.323 1.00 0.00 A ATOM 34 N VAL A 2 8.641 8.539 8.725 1.00 0.00 A ATOM 35 O VAL A 2 5.826 7.187 9.600 1.00 0.00 A ATOM 36 C ARG A 3 4.883 4.584 8.154 1.00 0.00 A ATOM 37 CA ARG A 3 5.340 5.808 7.352 1.00 0.00 A ATOM 38 CB ARG A 3 5.413 5.459 5.857 1.00 0.00 A ATOM 39 CD ARG A 3 6.335 7.763 5.493 1.00 0.00 A ATOM 40 CG ARG A 3 5.308 6.735 5.014 1.00 0.00 A ATOM 41 CZ ARG A 3 7.012 9.987 4.813 1.00 0.00 A ATOM 42 HN ARG A 3 7.488 5.973 7.312 1.00 0.00 A ATOM 43 HA ARG A 3 4.640 6.617 7.506 1.00 0.00 A ATOM 44 HB2 ARG A 3 6.353 4.969 5.650 1.00 0.00 A ATOM 45 HB1 ARG A 3 4.600 4.796 5.599 1.00 0.00 A ATOM 46 HD2 ARG A 3 6.021 8.172 6.442 1.00 0.00 A ATOM 47 HD1 ARG A 3 7.296 7.287 5.606 1.00 0.00 A ATOM 48 HE ARG A 3 6.079 8.736 3.588 1.00 0.00 A ATOM 49 HG2 ARG A 3 5.496 6.496 3.977 1.00 0.00 A ATOM 50 HG1 ARG A 3 4.317 7.150 5.111 1.00 0.00 A ATOM 51 HH11 ARG A 3 7.421 9.418 6.688 1.00 0.00 A ATOM 52 HH12 ARG A 3 7.931 11.018 6.262 1.00 0.00 A ATOM 53 HH21 ARG A 3 6.735 10.821 3.014 1.00 0.00 A ATOM 54 HH22 ARG A 3 7.543 11.812 4.183 1.00 0.00 A ATOM 55 N ARG A 3 6.690 6.217 7.831 1.00 0.00 A ATOM 56 NE ARG A 3 6.440 8.861 4.490 1.00 0.00 A ATOM 57 NH1 ARG A 3 7.492 10.154 6.015 1.00 0.00 A ATOM 58 NH2 ARG A 3 7.104 10.948 3.935 1.00 0.00 A ATOM 59 O ARG A 3 3.938 3.910 7.796 1.00 0.00 A ATOM 60 C GLN A 4 3.664 3.028 10.251 1.00 0.00 A ATOM 61 CA GLN A 4 5.188 3.112 10.066 1.00 0.00 A ATOM 62 CB GLN A 4 5.853 3.240 11.438 1.00 0.00 A ATOM 63 CD GLN A 4 8.032 3.163 12.658 1.00 0.00 A ATOM 64 CG GLN A 4 7.372 3.169 11.278 1.00 0.00 A ATOM 65 HN GLN A 4 6.326 4.851 9.491 1.00 0.00 A ATOM 66 HA GLN A 4 5.541 2.212 9.587 1.00 0.00 A ATOM 67 HB2 GLN A 4 5.580 4.186 11.884 1.00 0.00 A ATOM 68 HB1 GLN A 4 5.522 2.433 12.075 1.00 0.00 A ATOM 69 HE21 GLN A 4 7.832 5.121 12.917 1.00 0.00 A ATOM 70 HE22 GLN A 4 8.580 4.293 14.196 1.00 0.00 A ATOM 71 HG2 GLN A 4 7.636 2.265 10.748 1.00 0.00 A ATOM 72 HG1 GLN A 4 7.716 4.027 10.720 1.00 0.00 A ATOM 73 N GLN A 4 5.559 4.294 9.232 1.00 0.00 A ATOM 74 NE2 GLN A 4 8.159 4.286 13.311 1.00 0.00 A ATOM 75 O GLN A 4 3.093 1.955 10.249 1.00 0.00 A ATOM 76 OE1 GLN A 4 8.437 2.127 13.146 1.00 0.00 A ATOM 77 C GLU A 5 0.804 3.804 9.302 1.00 0.00 A ATOM 78 CA GLU A 5 1.513 4.097 10.627 1.00 0.00 A ATOM 79 CB GLU A 5 1.040 5.449 11.164 1.00 0.00 A ATOM 80 CD GLU A 5 3.063 5.698 12.610 1.00 0.00 A ATOM 81 CG GLU A 5 1.535 5.630 12.601 1.00 0.00 A ATOM 82 HN GLU A 5 3.473 5.005 10.434 1.00 0.00 A ATOM 83 HA GLU A 5 1.261 3.319 11.343 1.00 0.00 A ATOM 84 HB2 GLU A 5 1.438 6.241 10.544 1.00 0.00 A ATOM 85 HB1 GLU A 5 -0.038 5.486 11.150 1.00 0.00 A ATOM 86 HG2 GLU A 5 1.130 6.545 13.008 1.00 0.00 A ATOM 87 HG1 GLU A 5 1.211 4.793 13.201 1.00 0.00 A ATOM 88 N GLU A 5 2.998 4.141 10.425 1.00 0.00 A ATOM 89 O GLU A 5 0.323 2.711 9.074 1.00 0.00 A ATOM 90 OE1 GLU A 5 3.608 6.440 11.809 1.00 0.00 A ATOM 91 OE2 GLU A 5 3.663 5.007 13.417 1.00 0.00 A ATOM 92 C GLU A 6 0.500 3.231 6.503 1.00 0.00 A ATOM 93 CA GLU A 6 0.020 4.545 7.130 1.00 0.00 A ATOM 94 CB GLU A 6 0.297 5.720 6.179 1.00 0.00 A ATOM 95 CD GLU A 6 1.856 4.723 4.475 1.00 0.00 A ATOM 96 CG GLU A 6 1.748 5.676 5.667 1.00 0.00 A ATOM 97 HN GLU A 6 1.098 5.652 8.640 1.00 0.00 A ATOM 98 HA GLU A 6 -1.043 4.480 7.310 1.00 0.00 A ATOM 99 HB2 GLU A 6 -0.384 5.668 5.341 1.00 0.00 A ATOM 100 HB1 GLU A 6 0.136 6.648 6.709 1.00 0.00 A ATOM 101 HG2 GLU A 6 2.045 6.667 5.357 1.00 0.00 A ATOM 102 HG1 GLU A 6 2.403 5.336 6.454 1.00 0.00 A ATOM 103 N GLU A 6 0.719 4.772 8.431 1.00 0.00 A ATOM 104 O GLU A 6 -0.252 2.536 5.849 1.00 0.00 A ATOM 105 OE1 GLU A 6 1.062 4.856 3.558 1.00 0.00 A ATOM 106 OE2 GLU A 6 2.732 3.876 4.502 1.00 0.00 A ATOM 107 C LEU A 7 1.372 0.446 6.612 1.00 0.00 A ATOM 108 CA LEU A 7 2.255 1.602 6.128 1.00 0.00 A ATOM 109 CB LEU A 7 3.698 1.391 6.612 1.00 0.00 A ATOM 110 CD1 LEU A 7 3.945 -0.390 4.862 1.00 0.00 A ATOM 111 CD2 LEU A 7 5.665 -0.148 6.653 1.00 0.00 A ATOM 112 CG LEU A 7 4.172 -0.043 6.333 1.00 0.00 A ATOM 113 HN LEU A 7 2.328 3.447 7.242 1.00 0.00 A ATOM 114 HA LEU A 7 2.236 1.655 5.047 1.00 0.00 A ATOM 115 HB2 LEU A 7 4.349 2.086 6.103 1.00 0.00 A ATOM 116 HB1 LEU A 7 3.742 1.576 7.674 1.00 0.00 A ATOM 117 HD11 LEU A 7 2.894 -0.556 4.687 1.00 0.00 A ATOM 118 HD12 LEU A 7 4.495 -1.286 4.615 1.00 0.00 A ATOM 119 HD13 LEU A 7 4.288 0.424 4.244 1.00 0.00 A ATOM 120 HD21 LEU A 7 5.815 -0.011 7.714 1.00 0.00 A ATOM 121 HD22 LEU A 7 6.204 0.616 6.112 1.00 0.00 A ATOM 122 HD23 LEU A 7 6.029 -1.121 6.361 1.00 0.00 A ATOM 123 HG LEU A 7 3.625 -0.736 6.956 1.00 0.00 A ATOM 124 N LEU A 7 1.739 2.878 6.704 1.00 0.00 A ATOM 125 O LEU A 7 0.851 -0.324 5.830 1.00 0.00 A ATOM 126 C ALA A 8 -1.011 -0.778 7.806 1.00 0.00 A ATOM 127 CA ALA A 8 0.378 -0.787 8.453 1.00 0.00 A ATOM 128 CB ALA A 8 0.234 -0.602 9.965 1.00 0.00 A ATOM 129 HN ALA A 8 1.649 0.950 8.511 1.00 0.00 A ATOM 130 HA ALA A 8 0.861 -1.731 8.254 1.00 0.00 A ATOM 131 HB1 ALA A 8 -0.555 -1.241 10.333 1.00 0.00 A ATOM 132 HB2 ALA A 8 -0.007 0.428 10.181 1.00 0.00 A ATOM 133 HB3 ALA A 8 1.164 -0.863 10.449 1.00 0.00 A ATOM 134 N ALA A 8 1.212 0.320 7.901 1.00 0.00 A ATOM 135 O ALA A 8 -1.639 -1.807 7.653 1.00 0.00 A ATOM 136 C ALA A 9 -2.820 -0.164 5.405 1.00 0.00 A ATOM 137 CA ALA A 9 -2.856 0.438 6.814 1.00 0.00 A ATOM 138 CB ALA A 9 -3.305 1.897 6.733 1.00 0.00 A ATOM 139 HN ALA A 9 -0.985 1.193 7.575 1.00 0.00 A ATOM 140 HA ALA A 9 -3.555 -0.118 7.421 1.00 0.00 A ATOM 141 HB1 ALA A 9 -2.726 2.411 5.980 1.00 0.00 A ATOM 142 HB2 ALA A 9 -3.154 2.374 7.691 1.00 0.00 A ATOM 143 HB3 ALA A 9 -4.352 1.938 6.472 1.00 0.00 A ATOM 144 N ALA A 9 -1.502 0.372 7.436 1.00 0.00 A ATOM 145 O ALA A 9 -3.750 -0.820 4.979 1.00 0.00 A ATOM 146 C ALA A 10 -1.638 -2.029 3.349 1.00 0.00 A ATOM 147 CA ALA A 10 -1.681 -0.499 3.292 1.00 0.00 A ATOM 148 CB ALA A 10 -0.415 0.020 2.608 1.00 0.00 A ATOM 149 HN ALA A 10 -1.023 0.594 5.031 1.00 0.00 A ATOM 150 HA ALA A 10 -2.548 -0.184 2.728 1.00 0.00 A ATOM 151 HB1 ALA A 10 0.454 -0.381 3.108 1.00 0.00 A ATOM 152 HB2 ALA A 10 -0.394 1.098 2.660 1.00 0.00 A ATOM 153 HB3 ALA A 10 -0.411 -0.292 1.574 1.00 0.00 A ATOM 154 N ALA A 10 -1.762 0.058 4.675 1.00 0.00 A ATOM 155 O ALA A 10 -2.276 -2.709 2.567 1.00 0.00 A ATOM 156 C ARG A 11 -2.210 -4.626 4.603 1.00 0.00 A ATOM 157 CA ARG A 11 -0.809 -4.061 4.369 1.00 0.00 A ATOM 158 CB ARG A 11 0.094 -4.447 5.542 1.00 0.00 A ATOM 159 CD ARG A 11 2.465 -4.639 6.311 1.00 0.00 A ATOM 160 CG ARG A 11 1.551 -4.144 5.188 1.00 0.00 A ATOM 161 CZ ARG A 11 2.423 -4.609 8.733 1.00 0.00 A ATOM 162 HN ARG A 11 -0.387 -2.015 4.890 1.00 0.00 A ATOM 163 HA ARG A 11 -0.400 -4.462 3.451 1.00 0.00 A ATOM 164 HB2 ARG A 11 -0.191 -3.881 6.416 1.00 0.00 A ATOM 165 HB1 ARG A 11 -0.012 -5.502 5.746 1.00 0.00 A ATOM 166 HD2 ARG A 11 2.445 -5.719 6.342 1.00 0.00 A ATOM 167 HD1 ARG A 11 3.474 -4.303 6.128 1.00 0.00 A ATOM 168 HE ARG A 11 1.347 -3.356 7.631 1.00 0.00 A ATOM 169 HG2 ARG A 11 1.808 -4.646 4.266 1.00 0.00 A ATOM 170 HG1 ARG A 11 1.678 -3.079 5.067 1.00 0.00 A ATOM 171 HH11 ARG A 11 3.596 -5.960 7.836 1.00 0.00 A ATOM 172 HH12 ARG A 11 3.610 -5.988 9.567 1.00 0.00 A ATOM 173 HH21 ARG A 11 1.351 -3.376 9.891 1.00 0.00 A ATOM 174 HH22 ARG A 11 2.339 -4.525 10.731 1.00 0.00 A ATOM 175 N ARG A 11 -0.891 -2.578 4.268 1.00 0.00 A ATOM 176 NE ARG A 11 1.988 -4.097 7.614 1.00 0.00 A ATOM 177 NH1 ARG A 11 3.276 -5.596 8.710 1.00 0.00 A ATOM 178 NH2 ARG A 11 2.005 -4.133 9.874 1.00 0.00 A ATOM 179 O ARG A 11 -2.569 -5.664 4.084 1.00 0.00 A ATOM 180 C ALA A 12 -5.166 -4.535 4.351 1.00 0.00 A ATOM 181 CA ALA A 12 -4.383 -4.436 5.662 1.00 0.00 A ATOM 182 CB ALA A 12 -5.089 -3.459 6.605 1.00 0.00 A ATOM 183 HN ALA A 12 -2.691 -3.112 5.793 1.00 0.00 A ATOM 184 HA ALA A 12 -4.332 -5.410 6.125 1.00 0.00 A ATOM 185 HB1 ALA A 12 -4.959 -2.450 6.242 1.00 0.00 A ATOM 186 HB2 ALA A 12 -4.664 -3.543 7.594 1.00 0.00 A ATOM 187 HB3 ALA A 12 -6.142 -3.694 6.644 1.00 0.00 A ATOM 188 N ALA A 12 -3.004 -3.946 5.385 1.00 0.00 A ATOM 189 O ALA A 12 -5.924 -5.462 4.141 1.00 0.00 A ATOM 190 C ALA A 13 -5.402 -4.943 1.448 1.00 0.00 A ATOM 191 CA ALA A 13 -5.739 -3.638 2.179 1.00 0.00 A ATOM 192 CB ALA A 13 -5.354 -2.432 1.313 1.00 0.00 A ATOM 193 HN ALA A 13 -4.383 -2.846 3.655 1.00 0.00 A ATOM 194 HA ALA A 13 -6.800 -3.607 2.380 1.00 0.00 A ATOM 195 HB1 ALA A 13 -5.221 -1.565 1.945 1.00 0.00 A ATOM 196 HB2 ALA A 13 -6.141 -2.236 0.598 1.00 0.00 A ATOM 197 HB3 ALA A 13 -4.432 -2.638 0.788 1.00 0.00 A ATOM 198 N ALA A 13 -4.996 -3.588 3.469 1.00 0.00 A ATOM 199 O ALA A 13 -6.260 -5.573 0.861 1.00 0.00 A ATOM 200 C LEU A 14 -4.577 -7.787 1.424 1.00 0.00 A ATOM 201 CA LEU A 14 -3.788 -6.631 0.796 1.00 0.00 A ATOM 202 CB LEU A 14 -2.269 -6.865 0.948 1.00 0.00 A ATOM 203 CD1 LEU A 14 -2.267 -8.567 -0.907 1.00 0.00 A ATOM 204 CD2 LEU A 14 -0.363 -8.463 0.696 1.00 0.00 A ATOM 205 CG LEU A 14 -1.878 -8.300 0.548 1.00 0.00 A ATOM 206 HN LEU A 14 -3.485 -4.842 1.967 1.00 0.00 A ATOM 207 HA LEU A 14 -4.036 -6.555 -0.251 1.00 0.00 A ATOM 208 HB2 LEU A 14 -1.741 -6.169 0.312 1.00 0.00 A ATOM 209 HB1 LEU A 14 -1.980 -6.692 1.973 1.00 0.00 A ATOM 210 HD11 LEU A 14 -3.339 -8.641 -0.987 1.00 0.00 A ATOM 211 HD12 LEU A 14 -1.819 -9.494 -1.233 1.00 0.00 A ATOM 212 HD13 LEU A 14 -1.913 -7.761 -1.529 1.00 0.00 A ATOM 213 HD21 LEU A 14 0.139 -7.826 -0.016 1.00 0.00 A ATOM 214 HD22 LEU A 14 -0.092 -9.492 0.512 1.00 0.00 A ATOM 215 HD23 LEU A 14 -0.068 -8.187 1.698 1.00 0.00 A ATOM 216 HG LEU A 14 -2.374 -9.012 1.191 1.00 0.00 A ATOM 217 N LEU A 14 -4.164 -5.360 1.484 1.00 0.00 A ATOM 218 O LEU A 14 -4.935 -8.742 0.761 1.00 0.00 A ATOM 219 C HIS A 15 -7.074 -8.735 3.033 1.00 0.00 A ATOM 220 CA HIS A 15 -5.595 -8.801 3.378 1.00 0.00 A ATOM 221 CB HIS A 15 -5.423 -8.668 4.893 1.00 0.00 A ATOM 222 CD2 HIS A 15 -5.609 -11.028 6.033 1.00 0.00 A ATOM 223 CE1 HIS A 15 -7.730 -10.999 6.474 1.00 0.00 A ATOM 224 CG HIS A 15 -6.093 -9.827 5.577 1.00 0.00 A ATOM 225 HN HIS A 15 -4.546 -6.932 3.217 1.00 0.00 A ATOM 226 HA HIS A 15 -5.215 -9.751 3.063 1.00 0.00 A ATOM 227 HB2 HIS A 15 -4.371 -8.665 5.136 1.00 0.00 A ATOM 228 HB1 HIS A 15 -5.873 -7.745 5.227 1.00 0.00 A ATOM 229 HD1 HIS A 15 -8.085 -9.112 5.671 1.00 0.00 A ATOM 230 HD2 HIS A 15 -4.581 -11.351 5.963 1.00 0.00 A ATOM 231 HE1 HIS A 15 -8.714 -11.282 6.816 1.00 0.00 A ATOM 232 N HIS A 15 -4.844 -7.709 2.700 1.00 0.00 A ATOM 233 ND1 HIS A 15 -7.448 -9.831 5.869 1.00 0.00 A ATOM 234 NE2 HIS A 15 -6.644 -11.767 6.599 1.00 0.00 A ATOM 235 O HIS A 15 -7.712 -9.745 2.831 1.00 0.00 A ATOM 236 C ASP A 16 -9.381 -7.706 1.207 1.00 0.00 A ATOM 237 CA ASP A 16 -9.097 -7.488 2.698 1.00 0.00 A ATOM 238 CB ASP A 16 -9.627 -6.119 3.124 1.00 0.00 A ATOM 239 CG ASP A 16 -11.149 -6.093 2.975 1.00 0.00 A ATOM 240 HN ASP A 16 -7.128 -6.759 3.181 1.00 0.00 A ATOM 241 HA ASP A 16 -9.599 -8.254 3.265 1.00 0.00 A ATOM 242 HB2 ASP A 16 -9.363 -5.936 4.156 1.00 0.00 A ATOM 243 HB1 ASP A 16 -9.194 -5.353 2.499 1.00 0.00 A ATOM 244 N ASP A 16 -7.643 -7.570 2.992 1.00 0.00 A ATOM 245 O ASP A 16 -10.373 -8.307 0.845 1.00 0.00 A ATOM 246 OD1 ASP A 16 -11.780 -7.051 3.391 1.00 0.00 A ATOM 247 OD2 ASP A 16 -11.657 -5.118 2.447 1.00 0.00 A ATOM 248 C LEU A 17 -8.647 -8.859 -1.539 1.00 0.00 A ATOM 249 CA LEU A 17 -8.826 -7.392 -1.125 1.00 0.00 A ATOM 250 CB LEU A 17 -7.892 -6.513 -1.978 1.00 0.00 A ATOM 251 CD1 LEU A 17 -7.259 -4.190 -2.640 1.00 0.00 A ATOM 252 CD2 LEU A 17 -9.690 -4.795 -2.466 1.00 0.00 A ATOM 253 CG LEU A 17 -8.285 -5.030 -1.869 1.00 0.00 A ATOM 254 HN LEU A 17 -7.759 -6.711 0.633 1.00 0.00 A ATOM 255 HA LEU A 17 -9.847 -7.110 -1.317 1.00 0.00 A ATOM 256 HB2 LEU A 17 -6.873 -6.635 -1.644 1.00 0.00 A ATOM 257 HB1 LEU A 17 -7.964 -6.820 -3.010 1.00 0.00 A ATOM 258 HD11 LEU A 17 -6.262 -4.494 -2.366 1.00 0.00 A ATOM 259 HD12 LEU A 17 -7.395 -3.148 -2.400 1.00 0.00 A ATOM 260 HD13 LEU A 17 -7.400 -4.337 -3.701 1.00 0.00 A ATOM 261 HD21 LEU A 17 -10.435 -4.924 -1.695 1.00 0.00 A ATOM 262 HD22 LEU A 17 -9.874 -5.500 -3.264 1.00 0.00 A ATOM 263 HD23 LEU A 17 -9.761 -3.790 -2.859 1.00 0.00 A ATOM 264 HG LEU A 17 -8.277 -4.735 -0.831 1.00 0.00 A ATOM 265 N LEU A 17 -8.547 -7.211 0.334 1.00 0.00 A ATOM 266 O LEU A 17 -9.279 -9.316 -2.470 1.00 0.00 A ATOM 267 C MET A 18 -8.310 -11.970 -0.304 1.00 0.00 A ATOM 268 CA MET A 18 -7.576 -11.036 -1.270 1.00 0.00 A ATOM 269 CB MET A 18 -6.072 -11.339 -1.259 1.00 0.00 A ATOM 270 CE MET A 18 -4.573 -12.946 -3.841 1.00 0.00 A ATOM 271 CG MET A 18 -5.829 -12.843 -1.436 1.00 0.00 A ATOM 272 HN MET A 18 -7.276 -9.220 -0.132 1.00 0.00 A ATOM 273 HA MET A 18 -7.957 -11.205 -2.264 1.00 0.00 A ATOM 274 HB2 MET A 18 -5.595 -10.802 -2.070 1.00 0.00 A ATOM 275 HB1 MET A 18 -5.650 -11.018 -0.320 1.00 0.00 A ATOM 276 HE1 MET A 18 -5.263 -13.730 -4.121 1.00 0.00 A ATOM 277 HE2 MET A 18 -3.676 -13.032 -4.433 1.00 0.00 A ATOM 278 HE3 MET A 18 -5.027 -11.980 -4.017 1.00 0.00 A ATOM 279 HG2 MET A 18 -5.923 -13.338 -0.481 1.00 0.00 A ATOM 280 HG1 MET A 18 -6.552 -13.251 -2.127 1.00 0.00 A ATOM 281 N MET A 18 -7.788 -9.602 -0.878 1.00 0.00 A ATOM 282 O MET A 18 -8.268 -13.176 -0.452 1.00 0.00 A ATOM 283 SD MET A 18 -4.160 -13.107 -2.087 1.00 0.00 A ATOM 284 C THR A 19 -11.202 -12.408 1.214 1.00 0.00 A ATOM 285 CA THR A 19 -9.731 -12.307 1.638 1.00 0.00 A ATOM 286 CB THR A 19 -9.636 -11.707 3.047 1.00 0.00 A ATOM 287 CG2 THR A 19 -10.622 -12.410 3.979 1.00 0.00 A ATOM 288 HN THR A 19 -9.019 -10.460 0.775 1.00 0.00 A ATOM 289 HA THR A 19 -9.296 -13.298 1.647 1.00 0.00 A ATOM 290 HB THR A 19 -9.870 -10.655 3.009 1.00 0.00 A ATOM 291 HG1 THR A 19 -7.755 -12.141 2.808 1.00 0.00 A ATOM 292 HG21 THR A 19 -10.369 -12.188 5.004 1.00 0.00 A ATOM 293 HG22 THR A 19 -10.570 -13.476 3.816 1.00 0.00 A ATOM 294 HG23 THR A 19 -11.622 -12.062 3.770 1.00 0.00 A ATOM 295 N THR A 19 -8.990 -11.434 0.675 1.00 0.00 A ATOM 296 O THR A 19 -11.890 -13.347 1.561 1.00 0.00 A ATOM 297 OG1 THR A 19 -8.317 -11.886 3.544 1.00 0.00 A ATOM 298 C GLY A 20 -13.567 -10.160 -0.505 1.00 0.00 A ATOM 299 CA GLY A 20 -13.120 -11.519 0.038 1.00 0.00 A ATOM 300 HN GLY A 20 -11.129 -10.701 0.196 1.00 0.00 A ATOM 301 HA2 GLY A 20 -13.226 -12.268 -0.734 1.00 0.00 A ATOM 302 HA1 GLY A 20 -13.738 -11.785 0.882 1.00 0.00 A ATOM 303 N GLY A 20 -11.694 -11.454 0.470 1.00 0.00 A ATOM 304 O GLY A 20 -13.776 -9.997 -1.691 1.00 0.00 A ATOM 305 C LYS A 21 -13.369 -7.436 -1.360 1.00 0.00 A ATOM 306 CA LYS A 21 -14.167 -7.837 -0.117 1.00 0.00 A ATOM 307 CB LYS A 21 -13.940 -6.807 0.992 1.00 0.00 A ATOM 308 CD LYS A 21 -14.657 -6.199 3.313 1.00 0.00 A ATOM 309 CE LYS A 21 -15.148 -6.752 4.653 1.00 0.00 A ATOM 310 CG LYS A 21 -14.489 -7.348 2.317 1.00 0.00 A ATOM 311 HN LYS A 21 -13.556 -9.339 1.305 1.00 0.00 A ATOM 312 HA LYS A 21 -15.218 -7.872 -0.363 1.00 0.00 A ATOM 313 HB2 LYS A 21 -12.882 -6.615 1.092 1.00 0.00 A ATOM 314 HB1 LYS A 21 -14.450 -5.890 0.740 1.00 0.00 A ATOM 315 HD2 LYS A 21 -13.709 -5.702 3.454 1.00 0.00 A ATOM 316 HD1 LYS A 21 -15.380 -5.494 2.931 1.00 0.00 A ATOM 317 HE2 LYS A 21 -15.325 -5.935 5.336 1.00 0.00 A ATOM 318 HE1 LYS A 21 -16.066 -7.300 4.501 1.00 0.00 A ATOM 319 HG2 LYS A 21 -15.448 -7.818 2.145 1.00 0.00 A ATOM 320 HG1 LYS A 21 -13.800 -8.074 2.722 1.00 0.00 A ATOM 321 HZ1 LYS A 21 -13.174 -7.372 4.889 1.00 0.00 A ATOM 322 HZ2 LYS A 21 -14.306 -8.638 4.919 1.00 0.00 A ATOM 323 HZ3 LYS A 21 -14.142 -7.610 6.261 1.00 0.00 A ATOM 324 N LYS A 21 -13.724 -9.185 0.352 1.00 0.00 A ATOM 325 NZ LYS A 21 -14.114 -7.661 5.224 1.00 0.00 A ATOM 326 O LYS A 21 -12.158 -7.522 -1.387 1.00 0.00 A ATOM 327 C ARG A 22 -13.033 -5.108 -3.627 1.00 0.00 A ATOM 328 CA ARG A 22 -13.334 -6.610 -3.648 1.00 0.00 A ATOM 329 CB ARG A 22 -14.225 -6.931 -4.851 1.00 0.00 A ATOM 330 CD ARG A 22 -15.604 -8.710 -5.935 1.00 0.00 A ATOM 331 CG ARG A 22 -14.871 -8.303 -4.656 1.00 0.00 A ATOM 332 CZ ARG A 22 -17.327 -10.307 -6.524 1.00 0.00 A ATOM 333 HN ARG A 22 -15.021 -6.955 -2.351 1.00 0.00 A ATOM 334 HA ARG A 22 -12.409 -7.162 -3.734 1.00 0.00 A ATOM 335 HB2 ARG A 22 -14.997 -6.180 -4.942 1.00 0.00 A ATOM 336 HB1 ARG A 22 -13.627 -6.943 -5.750 1.00 0.00 A ATOM 337 HD2 ARG A 22 -16.266 -7.913 -6.240 1.00 0.00 A ATOM 338 HD1 ARG A 22 -14.884 -8.899 -6.718 1.00 0.00 A ATOM 339 HE ARG A 22 -16.221 -10.487 -4.885 1.00 0.00 A ATOM 340 HG2 ARG A 22 -14.106 -9.032 -4.430 1.00 0.00 A ATOM 341 HG1 ARG A 22 -15.576 -8.256 -3.839 1.00 0.00 A ATOM 342 HH11 ARG A 22 -17.030 -8.755 -7.754 1.00 0.00 A ATOM 343 HH12 ARG A 22 -18.275 -9.861 -8.231 1.00 0.00 A ATOM 344 HH21 ARG A 22 -17.843 -11.942 -5.490 1.00 0.00 A ATOM 345 HH22 ARG A 22 -18.735 -11.665 -6.949 1.00 0.00 A ATOM 346 N ARG A 22 -14.043 -7.008 -2.395 1.00 0.00 A ATOM 347 NE ARG A 22 -16.397 -9.946 -5.683 1.00 0.00 A ATOM 348 NH1 ARG A 22 -17.562 -9.585 -7.586 1.00 0.00 A ATOM 349 NH2 ARG A 22 -18.022 -11.389 -6.304 1.00 0.00 A ATOM 350 O ARG A 22 -12.246 -4.619 -4.414 1.00 0.00 A ATOM 351 C VAL A 23 -12.708 -2.510 -1.377 1.00 0.00 A ATOM 352 CA VAL A 23 -13.440 -2.885 -2.675 1.00 0.00 A ATOM 353 CB VAL A 23 -14.805 -2.162 -2.750 1.00 0.00 A ATOM 354 CG1 VAL A 23 -15.491 -2.131 -1.375 1.00 0.00 A ATOM 355 CG2 VAL A 23 -14.600 -0.723 -3.235 1.00 0.00 A ATOM 356 HN VAL A 23 -14.303 -4.795 -2.132 1.00 0.00 A ATOM 357 HA VAL A 23 -12.833 -2.572 -3.515 1.00 0.00 A ATOM 358 HB VAL A 23 -15.442 -2.684 -3.449 1.00 0.00 A ATOM 359 HG11 VAL A 23 -14.999 -1.406 -0.744 1.00 0.00 A ATOM 360 HG12 VAL A 23 -15.433 -3.105 -0.916 1.00 0.00 A ATOM 361 HG13 VAL A 23 -16.528 -1.854 -1.498 1.00 0.00 A ATOM 362 HG21 VAL A 23 -14.155 -0.736 -4.220 1.00 0.00 A ATOM 363 HG22 VAL A 23 -13.946 -0.202 -2.551 1.00 0.00 A ATOM 364 HG23 VAL A 23 -15.553 -0.218 -3.277 1.00 0.00 A ATOM 365 N VAL A 23 -13.667 -4.371 -2.743 1.00 0.00 A ATOM 366 O VAL A 23 -12.916 -3.102 -0.336 1.00 0.00 A ATOM 367 C ALA A 24 -10.780 0.421 -0.376 1.00 0.00 A ATOM 368 CA ALA A 24 -11.108 -1.068 -0.229 1.00 0.00 A ATOM 369 CB ALA A 24 -9.807 -1.866 -0.096 1.00 0.00 A ATOM 370 HN ALA A 24 -11.721 -1.053 -2.293 1.00 0.00 A ATOM 371 HA ALA A 24 -11.716 -1.217 0.652 1.00 0.00 A ATOM 372 HB1 ALA A 24 -9.275 -1.845 -1.034 1.00 0.00 A ATOM 373 HB2 ALA A 24 -10.037 -2.888 0.164 1.00 0.00 A ATOM 374 HB3 ALA A 24 -9.191 -1.429 0.676 1.00 0.00 A ATOM 375 N ALA A 24 -11.859 -1.516 -1.441 1.00 0.00 A ATOM 376 O ALA A 24 -10.312 0.860 -1.408 1.00 0.00 A ATOM 377 C THR A 25 -9.531 3.013 1.442 1.00 0.00 A ATOM 378 CA THR A 25 -10.749 2.675 0.572 1.00 0.00 A ATOM 379 CB THR A 25 -11.967 3.442 1.100 1.00 0.00 A ATOM 380 CG2 THR A 25 -13.078 3.440 0.048 1.00 0.00 A ATOM 381 HN THR A 25 -11.415 0.824 1.463 1.00 0.00 A ATOM 382 HA THR A 25 -10.559 2.971 -0.453 1.00 0.00 A ATOM 383 HB THR A 25 -11.687 4.461 1.317 1.00 0.00 A ATOM 384 HG1 THR A 25 -13.138 3.363 2.651 1.00 0.00 A ATOM 385 HG21 THR A 25 -12.848 4.164 -0.718 1.00 0.00 A ATOM 386 HG22 THR A 25 -14.017 3.698 0.516 1.00 0.00 A ATOM 387 HG23 THR A 25 -13.156 2.458 -0.396 1.00 0.00 A ATOM 388 N THR A 25 -11.032 1.203 0.645 1.00 0.00 A ATOM 389 O THR A 25 -9.217 2.313 2.384 1.00 0.00 A ATOM 390 OG1 THR A 25 -12.437 2.817 2.287 1.00 0.00 A ATOM 391 C VAL A 26 -7.691 6.025 2.138 1.00 0.00 A ATOM 392 CA VAL A 26 -7.668 4.507 1.963 1.00 0.00 A ATOM 393 CB VAL A 26 -6.367 4.092 1.256 1.00 0.00 A ATOM 394 CG1 VAL A 26 -5.206 4.130 2.254 1.00 0.00 A ATOM 395 CG2 VAL A 26 -6.518 2.673 0.704 1.00 0.00 A ATOM 396 HN VAL A 26 -9.138 4.654 0.388 1.00 0.00 A ATOM 397 HA VAL A 26 -7.716 4.037 2.937 1.00 0.00 A ATOM 398 HB VAL A 26 -6.158 4.775 0.444 1.00 0.00 A ATOM 399 HG11 VAL A 26 -5.045 5.147 2.580 1.00 0.00 A ATOM 400 HG12 VAL A 26 -4.310 3.760 1.777 1.00 0.00 A ATOM 401 HG13 VAL A 26 -5.442 3.511 3.106 1.00 0.00 A ATOM 402 HG21 VAL A 26 -5.543 2.266 0.483 1.00 0.00 A ATOM 403 HG22 VAL A 26 -7.106 2.705 -0.201 1.00 0.00 A ATOM 404 HG23 VAL A 26 -7.011 2.049 1.435 1.00 0.00 A ATOM 405 N VAL A 26 -8.855 4.097 1.144 1.00 0.00 A ATOM 406 O VAL A 26 -7.914 6.765 1.200 1.00 0.00 A ATOM 407 C GLN A 27 -6.079 8.533 3.325 1.00 0.00 A ATOM 408 CA GLN A 27 -7.478 7.968 3.575 1.00 0.00 A ATOM 409 CB GLN A 27 -7.890 8.237 5.027 1.00 0.00 A ATOM 410 CD GLN A 27 -9.728 7.998 6.703 1.00 0.00 A ATOM 411 CG GLN A 27 -9.329 7.765 5.245 1.00 0.00 A ATOM 412 HN GLN A 27 -7.290 5.883 4.076 1.00 0.00 A ATOM 413 HA GLN A 27 -8.185 8.443 2.906 1.00 0.00 A ATOM 414 HB2 GLN A 27 -7.230 7.699 5.693 1.00 0.00 A ATOM 415 HB1 GLN A 27 -7.825 9.295 5.234 1.00 0.00 A ATOM 416 HE21 GLN A 27 -10.380 9.845 6.377 1.00 0.00 A ATOM 417 HE22 GLN A 27 -10.507 9.303 7.980 1.00 0.00 A ATOM 418 HG2 GLN A 27 -9.991 8.320 4.596 1.00 0.00 A ATOM 419 HG1 GLN A 27 -9.401 6.712 5.018 1.00 0.00 A ATOM 420 N GLN A 27 -7.466 6.497 3.334 1.00 0.00 A ATOM 421 NE2 GLN A 27 -10.248 9.144 7.049 1.00 0.00 A ATOM 422 O GLN A 27 -5.188 8.387 4.139 1.00 0.00 A ATOM 423 OE1 GLN A 27 -9.565 7.129 7.536 1.00 0.00 A ATOM 424 C LYS A 28 -4.727 11.217 1.434 1.00 0.00 A ATOM 425 CA LYS A 28 -4.540 9.766 1.879 1.00 0.00 A ATOM 426 CB LYS A 28 -3.884 8.956 0.753 1.00 0.00 A ATOM 427 CD LYS A 28 -3.196 6.638 0.103 1.00 0.00 A ATOM 428 CE LYS A 28 -3.419 6.980 -1.374 1.00 0.00 A ATOM 429 CG LYS A 28 -4.144 7.464 0.978 1.00 0.00 A ATOM 430 HN LYS A 28 -6.621 9.281 1.565 1.00 0.00 A ATOM 431 HA LYS A 28 -3.903 9.745 2.754 1.00 0.00 A ATOM 432 HB2 LYS A 28 -4.298 9.253 -0.201 1.00 0.00 A ATOM 433 HB1 LYS A 28 -2.819 9.136 0.755 1.00 0.00 A ATOM 434 HD2 LYS A 28 -2.174 6.859 0.373 1.00 0.00 A ATOM 435 HD1 LYS A 28 -3.389 5.587 0.259 1.00 0.00 A ATOM 436 HE2 LYS A 28 -3.030 6.182 -1.990 1.00 0.00 A ATOM 437 HE1 LYS A 28 -4.476 7.098 -1.566 1.00 0.00 A ATOM 438 HG2 LYS A 28 -3.975 7.223 2.018 1.00 0.00 A ATOM 439 HG1 LYS A 28 -5.165 7.234 0.716 1.00 0.00 A ATOM 440 HZ1 LYS A 28 -2.108 8.104 -2.539 1.00 0.00 A ATOM 441 HZ2 LYS A 28 -2.118 8.534 -0.895 1.00 0.00 A ATOM 442 HZ3 LYS A 28 -3.405 8.994 -1.904 1.00 0.00 A ATOM 443 N LYS A 28 -5.881 9.179 2.202 1.00 0.00 A ATOM 444 NZ LYS A 28 -2.709 8.249 -1.703 1.00 0.00 A ATOM 445 O LYS A 28 -5.419 11.498 0.477 1.00 0.00 A ATOM 446 C ASP A 29 -5.747 13.943 1.644 1.00 0.00 A ATOM 447 CA ASP A 29 -4.260 13.575 1.741 1.00 0.00 A ATOM 448 CB ASP A 29 -3.582 13.812 0.387 1.00 0.00 A ATOM 449 CG ASP A 29 -2.160 13.250 0.423 1.00 0.00 A ATOM 450 HN ASP A 29 -3.558 11.889 2.890 1.00 0.00 A ATOM 451 HA ASP A 29 -3.787 14.193 2.490 1.00 0.00 A ATOM 452 HB2 ASP A 29 -4.146 13.316 -0.391 1.00 0.00 A ATOM 453 HB1 ASP A 29 -3.542 14.872 0.183 1.00 0.00 A ATOM 454 N ASP A 29 -4.115 12.140 2.122 1.00 0.00 A ATOM 455 O ASP A 29 -6.212 14.407 0.621 1.00 0.00 A ATOM 456 OD1 ASP A 29 -2.022 12.039 0.375 1.00 0.00 A ATOM 457 OD2 ASP A 29 -1.234 14.040 0.499 1.00 0.00 A ATOM 458 C GLY A 30 -8.601 13.549 1.395 1.00 0.00 A ATOM 459 CA GLY A 30 -7.947 14.105 2.668 1.00 0.00 A ATOM 460 HN GLY A 30 -6.107 13.389 3.524 1.00 0.00 A ATOM 461 HA2 GLY A 30 -8.439 13.688 3.539 1.00 0.00 A ATOM 462 HA1 GLY A 30 -8.055 15.181 2.681 1.00 0.00 A ATOM 463 N GLY A 30 -6.498 13.754 2.702 1.00 0.00 A ATOM 464 O GLY A 30 -9.722 13.893 1.076 1.00 0.00 A ATOM 465 C ARG A 31 -8.703 10.612 -0.432 1.00 0.00 A ATOM 466 CA ARG A 31 -8.504 12.123 -0.597 1.00 0.00 A ATOM 467 CB ARG A 31 -7.545 12.389 -1.772 1.00 0.00 A ATOM 468 CD ARG A 31 -6.693 14.142 -3.340 1.00 0.00 A ATOM 469 CG ARG A 31 -7.804 13.782 -2.352 1.00 0.00 A ATOM 470 CZ ARG A 31 -4.292 14.438 -3.233 1.00 0.00 A ATOM 471 HN ARG A 31 -7.010 12.431 0.931 1.00 0.00 A ATOM 472 HA ARG A 31 -9.463 12.580 -0.805 1.00 0.00 A ATOM 473 HB2 ARG A 31 -6.525 12.332 -1.422 1.00 0.00 A ATOM 474 HB1 ARG A 31 -7.699 11.650 -2.547 1.00 0.00 A ATOM 475 HD2 ARG A 31 -6.542 13.322 -4.027 1.00 0.00 A ATOM 476 HD1 ARG A 31 -6.976 15.026 -3.893 1.00 0.00 A ATOM 477 HE ARG A 31 -5.454 14.555 -1.627 1.00 0.00 A ATOM 478 HG2 ARG A 31 -8.756 13.783 -2.865 1.00 0.00 A ATOM 479 HG1 ARG A 31 -7.824 14.507 -1.554 1.00 0.00 A ATOM 480 HH11 ARG A 31 -5.110 14.061 -5.022 1.00 0.00 A ATOM 481 HH12 ARG A 31 -3.390 14.263 -5.012 1.00 0.00 A ATOM 482 HH21 ARG A 31 -3.209 14.823 -1.595 1.00 0.00 A ATOM 483 HH22 ARG A 31 -2.314 14.694 -3.072 1.00 0.00 A ATOM 484 N ARG A 31 -7.916 12.695 0.660 1.00 0.00 A ATOM 485 NE ARG A 31 -5.430 14.406 -2.595 1.00 0.00 A ATOM 486 NH1 ARG A 31 -4.262 14.238 -4.523 1.00 0.00 A ATOM 487 NH2 ARG A 31 -3.185 14.670 -2.583 1.00 0.00 A ATOM 488 O ARG A 31 -7.803 9.891 -0.049 1.00 0.00 A ATOM 489 C ARG A 32 -10.030 8.055 -2.037 1.00 0.00 A ATOM 490 CA ARG A 32 -10.158 8.668 -0.639 1.00 0.00 A ATOM 491 CB ARG A 32 -11.585 8.460 -0.127 1.00 0.00 A ATOM 492 CD ARG A 32 -13.104 8.792 1.827 1.00 0.00 A ATOM 493 CG ARG A 32 -11.644 8.758 1.372 1.00 0.00 A ATOM 494 CZ ARG A 32 -14.292 9.440 3.836 1.00 0.00 A ATOM 495 HN ARG A 32 -10.579 10.736 -1.064 1.00 0.00 A ATOM 496 HA ARG A 32 -9.456 8.199 0.041 1.00 0.00 A ATOM 497 HB2 ARG A 32 -12.256 9.124 -0.653 1.00 0.00 A ATOM 498 HB1 ARG A 32 -11.883 7.437 -0.300 1.00 0.00 A ATOM 499 HD2 ARG A 32 -13.630 9.567 1.289 1.00 0.00 A ATOM 500 HD1 ARG A 32 -13.566 7.837 1.625 1.00 0.00 A ATOM 501 HE ARG A 32 -12.358 8.988 3.838 1.00 0.00 A ATOM 502 HG2 ARG A 32 -11.115 7.987 1.913 1.00 0.00 A ATOM 503 HG1 ARG A 32 -11.185 9.716 1.568 1.00 0.00 A ATOM 504 HH11 ARG A 32 -15.326 9.362 2.123 1.00 0.00 A ATOM 505 HH12 ARG A 32 -16.230 9.833 3.524 1.00 0.00 A ATOM 506 HH21 ARG A 32 -13.522 9.601 5.677 1.00 0.00 A ATOM 507 HH22 ARG A 32 -15.209 9.968 5.536 1.00 0.00 A ATOM 508 N ARG A 32 -9.878 10.131 -0.744 1.00 0.00 A ATOM 509 NE ARG A 32 -13.165 9.075 3.288 1.00 0.00 A ATOM 510 NH1 ARG A 32 -15.366 9.554 3.104 1.00 0.00 A ATOM 511 NH2 ARG A 32 -14.345 9.689 5.116 1.00 0.00 A ATOM 512 O ARG A 32 -10.543 8.593 -2.998 1.00 0.00 A ATOM 513 C VAL A 33 -9.630 4.829 -3.425 1.00 0.00 A ATOM 514 CA VAL A 33 -9.200 6.290 -3.515 1.00 0.00 A ATOM 515 CB VAL A 33 -7.741 6.371 -3.981 1.00 0.00 A ATOM 516 CG1 VAL A 33 -7.643 5.789 -5.396 1.00 0.00 A ATOM 517 CG2 VAL A 33 -7.273 7.839 -4.006 1.00 0.00 A ATOM 518 HN VAL A 33 -8.954 6.516 -1.374 1.00 0.00 A ATOM 519 HA VAL A 33 -9.832 6.783 -4.243 1.00 0.00 A ATOM 520 HB VAL A 33 -7.115 5.797 -3.307 1.00 0.00 A ATOM 521 HG11 VAL A 33 -6.635 5.906 -5.765 1.00 0.00 A ATOM 522 HG12 VAL A 33 -8.326 6.314 -6.047 1.00 0.00 A ATOM 523 HG13 VAL A 33 -7.901 4.741 -5.376 1.00 0.00 A ATOM 524 HG21 VAL A 33 -6.423 7.939 -4.667 1.00 0.00 A ATOM 525 HG22 VAL A 33 -6.985 8.147 -3.013 1.00 0.00 A ATOM 526 HG23 VAL A 33 -8.076 8.472 -4.360 1.00 0.00 A ATOM 527 N VAL A 33 -9.355 6.937 -2.165 1.00 0.00 A ATOM 528 O VAL A 33 -9.435 4.169 -2.423 1.00 0.00 A ATOM 529 C GLU A 34 -9.751 2.002 -5.238 1.00 0.00 A ATOM 530 CA GLU A 34 -10.721 2.912 -4.468 1.00 0.00 A ATOM 531 CB GLU A 34 -12.103 2.855 -5.134 1.00 0.00 A ATOM 532 CD GLU A 34 -12.479 5.300 -5.547 1.00 0.00 A ATOM 533 CG GLU A 34 -12.926 4.085 -4.729 1.00 0.00 A ATOM 534 HN GLU A 34 -10.392 4.899 -5.251 1.00 0.00 A ATOM 535 HA GLU A 34 -10.807 2.556 -3.448 1.00 0.00 A ATOM 536 HB2 GLU A 34 -11.989 2.838 -6.210 1.00 0.00 A ATOM 537 HB1 GLU A 34 -12.618 1.962 -4.814 1.00 0.00 A ATOM 538 HG2 GLU A 34 -13.973 3.892 -4.915 1.00 0.00 A ATOM 539 HG1 GLU A 34 -12.780 4.288 -3.679 1.00 0.00 A ATOM 540 N GLU A 34 -10.237 4.329 -4.468 1.00 0.00 A ATOM 541 O GLU A 34 -9.050 2.427 -6.135 1.00 0.00 A ATOM 542 OE1 GLU A 34 -12.575 5.239 -6.762 1.00 0.00 A ATOM 543 OE2 GLU A 34 -12.049 6.269 -4.944 1.00 0.00 A ATOM 544 C PHE A 35 -9.631 -1.558 -5.716 1.00 0.00 A ATOM 545 CA PHE A 35 -8.851 -0.250 -5.574 1.00 0.00 A ATOM 546 CB PHE A 35 -7.604 -0.495 -4.720 1.00 0.00 A ATOM 547 CD1 PHE A 35 -6.000 0.790 -6.184 1.00 0.00 A ATOM 548 CD2 PHE A 35 -6.236 1.455 -3.866 1.00 0.00 A ATOM 549 CE1 PHE A 35 -5.051 1.799 -6.378 1.00 0.00 A ATOM 550 CE2 PHE A 35 -5.287 2.466 -4.060 1.00 0.00 A ATOM 551 CG PHE A 35 -6.594 0.615 -4.929 1.00 0.00 A ATOM 552 CZ PHE A 35 -4.693 2.637 -5.316 1.00 0.00 A ATOM 553 HN PHE A 35 -10.325 0.438 -4.169 1.00 0.00 A ATOM 554 HA PHE A 35 -8.561 0.103 -6.556 1.00 0.00 A ATOM 555 HB2 PHE A 35 -7.889 -0.531 -3.680 1.00 0.00 A ATOM 556 HB1 PHE A 35 -7.158 -1.437 -5.003 1.00 0.00 A ATOM 557 HD1 PHE A 35 -6.276 0.146 -7.001 1.00 0.00 A ATOM 558 HD2 PHE A 35 -6.699 1.326 -2.898 1.00 0.00 A ATOM 559 HE1 PHE A 35 -4.593 1.930 -7.348 1.00 0.00 A ATOM 560 HE2 PHE A 35 -5.007 3.109 -3.239 1.00 0.00 A ATOM 561 HZ PHE A 35 -3.960 3.417 -5.466 1.00 0.00 A ATOM 562 N PHE A 35 -9.735 0.742 -4.889 1.00 0.00 A ATOM 563 O PHE A 35 -10.292 -1.991 -4.794 1.00 0.00 A ATOM 564 C THR A 36 -9.294 -4.592 -7.353 1.00 0.00 A ATOM 565 CA THR A 36 -10.297 -3.476 -7.073 1.00 0.00 A ATOM 566 CB THR A 36 -11.239 -3.327 -8.272 1.00 0.00 A ATOM 567 CG2 THR A 36 -12.463 -2.510 -7.860 1.00 0.00 A ATOM 568 HN THR A 36 -9.018 -1.815 -7.588 1.00 0.00 A ATOM 569 HA THR A 36 -10.875 -3.731 -6.194 1.00 0.00 A ATOM 570 HB THR A 36 -11.559 -4.303 -8.605 1.00 0.00 A ATOM 571 HG1 THR A 36 -10.442 -3.292 -10.046 1.00 0.00 A ATOM 572 HG21 THR A 36 -13.158 -2.462 -8.685 1.00 0.00 A ATOM 573 HG22 THR A 36 -12.154 -1.511 -7.590 1.00 0.00 A ATOM 574 HG23 THR A 36 -12.941 -2.980 -7.013 1.00 0.00 A ATOM 575 N THR A 36 -9.560 -2.189 -6.862 1.00 0.00 A ATOM 576 O THR A 36 -8.210 -4.357 -7.846 1.00 0.00 A ATOM 577 OG1 THR A 36 -10.557 -2.665 -9.328 1.00 0.00 A ATOM 578 C ALA A 37 -8.096 -6.842 -8.682 1.00 0.00 A ATOM 579 CA ALA A 37 -8.711 -6.939 -7.278 1.00 0.00 A ATOM 580 CB ALA A 37 -9.472 -8.260 -7.151 1.00 0.00 A ATOM 581 HN ALA A 37 -10.527 -5.973 -6.625 1.00 0.00 A ATOM 582 HA ALA A 37 -7.924 -6.911 -6.544 1.00 0.00 A ATOM 583 HB1 ALA A 37 -10.086 -8.407 -8.028 1.00 0.00 A ATOM 584 HB2 ALA A 37 -10.100 -8.230 -6.273 1.00 0.00 A ATOM 585 HB3 ALA A 37 -8.768 -9.074 -7.063 1.00 0.00 A ATOM 586 N ALA A 37 -9.647 -5.805 -7.036 1.00 0.00 A ATOM 587 O ALA A 37 -7.086 -7.457 -8.962 1.00 0.00 A ATOM 588 C THR A 38 -6.806 -5.215 -10.924 1.00 0.00 A ATOM 589 CA THR A 38 -8.127 -5.991 -10.947 1.00 0.00 A ATOM 590 CB THR A 38 -9.127 -5.267 -11.853 1.00 0.00 A ATOM 591 CG2 THR A 38 -8.748 -5.491 -13.317 1.00 0.00 A ATOM 592 HN THR A 38 -9.508 -5.607 -9.350 1.00 0.00 A ATOM 593 HA THR A 38 -7.950 -6.984 -11.333 1.00 0.00 A ATOM 594 HB THR A 38 -9.108 -4.210 -11.638 1.00 0.00 A ATOM 595 HG1 THR A 38 -11.064 -5.164 -11.997 1.00 0.00 A ATOM 596 HG21 THR A 38 -9.495 -5.041 -13.955 1.00 0.00 A ATOM 597 HG22 THR A 38 -8.695 -6.551 -13.517 1.00 0.00 A ATOM 598 HG23 THR A 38 -7.787 -5.039 -13.514 1.00 0.00 A ATOM 599 N THR A 38 -8.691 -6.093 -9.574 1.00 0.00 A ATOM 600 O THR A 38 -5.985 -5.371 -11.806 1.00 0.00 A ATOM 601 OG1 THR A 38 -10.431 -5.777 -11.615 1.00 0.00 A ATOM 602 C SER A 39 -4.452 -4.076 -8.696 1.00 0.00 A ATOM 603 CA SER A 39 -5.313 -3.590 -9.869 1.00 0.00 A ATOM 604 CB SER A 39 -5.642 -2.109 -9.686 1.00 0.00 A ATOM 605 HN SER A 39 -7.271 -4.259 -9.228 1.00 0.00 A ATOM 606 HA SER A 39 -4.753 -3.713 -10.787 1.00 0.00 A ATOM 607 HB2 SER A 39 -4.732 -1.539 -9.671 1.00 0.00 A ATOM 608 HB1 SER A 39 -6.258 -1.773 -10.513 1.00 0.00 A ATOM 609 HG SER A 39 -6.674 -2.781 -8.179 1.00 0.00 A ATOM 610 N SER A 39 -6.590 -4.377 -9.931 1.00 0.00 A ATOM 611 O SER A 39 -3.525 -3.412 -8.280 1.00 0.00 A ATOM 612 OG SER A 39 -6.333 -1.928 -8.457 1.00 0.00 A ATOM 613 C VAL A 40 -2.442 -5.693 -7.386 1.00 0.00 A ATOM 614 CA VAL A 40 -3.936 -5.758 -7.024 1.00 0.00 A ATOM 615 CB VAL A 40 -4.375 -7.211 -6.728 1.00 0.00 A ATOM 616 CG1 VAL A 40 -4.029 -8.129 -7.905 1.00 0.00 A ATOM 617 CG2 VAL A 40 -3.682 -7.738 -5.465 1.00 0.00 A ATOM 618 HN VAL A 40 -5.493 -5.756 -8.517 1.00 0.00 A ATOM 619 HA VAL A 40 -4.111 -5.146 -6.152 1.00 0.00 A ATOM 620 HB VAL A 40 -5.445 -7.227 -6.577 1.00 0.00 A ATOM 621 HG11 VAL A 40 -4.388 -9.127 -7.695 1.00 0.00 A ATOM 622 HG12 VAL A 40 -2.959 -8.158 -8.042 1.00 0.00 A ATOM 623 HG13 VAL A 40 -4.501 -7.762 -8.803 1.00 0.00 A ATOM 624 HG21 VAL A 40 -4.148 -8.667 -5.161 1.00 0.00 A ATOM 625 HG22 VAL A 40 -3.777 -7.016 -4.671 1.00 0.00 A ATOM 626 HG23 VAL A 40 -2.638 -7.914 -5.673 1.00 0.00 A ATOM 627 N VAL A 40 -4.745 -5.231 -8.164 1.00 0.00 A ATOM 628 O VAL A 40 -1.576 -5.843 -6.540 1.00 0.00 A ATOM 629 C SER A 41 -0.137 -3.980 -8.816 1.00 0.00 A ATOM 630 CA SER A 41 -0.697 -5.386 -9.051 1.00 0.00 A ATOM 631 CB SER A 41 -0.585 -5.729 -10.537 1.00 0.00 A ATOM 632 HN SER A 41 -2.836 -5.323 -9.304 1.00 0.00 A ATOM 633 HA SER A 41 -0.122 -6.098 -8.480 1.00 0.00 A ATOM 634 HB2 SER A 41 0.450 -5.717 -10.834 1.00 0.00 A ATOM 635 HB1 SER A 41 -0.996 -6.715 -10.709 1.00 0.00 A ATOM 636 HG SER A 41 -0.921 -3.901 -11.114 1.00 0.00 A ATOM 637 N SER A 41 -2.129 -5.457 -8.637 1.00 0.00 A ATOM 638 O SER A 41 0.889 -3.812 -8.183 1.00 0.00 A ATOM 639 OG SER A 41 -1.301 -4.763 -11.297 1.00 0.00 A ATOM 640 C ASP A 42 -0.196 -1.281 -7.622 1.00 0.00 A ATOM 641 CA ASP A 42 -0.253 -1.589 -9.119 1.00 0.00 A ATOM 642 CB ASP A 42 -1.130 -0.560 -9.845 1.00 0.00 A ATOM 643 CG ASP A 42 -2.466 -0.385 -9.119 1.00 0.00 A ATOM 644 HN ASP A 42 -1.607 -3.108 -9.837 1.00 0.00 A ATOM 645 HA ASP A 42 0.749 -1.542 -9.521 1.00 0.00 A ATOM 646 HB2 ASP A 42 -0.614 0.388 -9.875 1.00 0.00 A ATOM 647 HB1 ASP A 42 -1.313 -0.897 -10.855 1.00 0.00 A ATOM 648 N ASP A 42 -0.786 -2.965 -9.322 1.00 0.00 A ATOM 649 O ASP A 42 0.583 -0.457 -7.184 1.00 0.00 A ATOM 650 OD1 ASP A 42 -2.762 -1.192 -8.256 1.00 0.00 A ATOM 651 OD2 ASP A 42 -3.172 0.556 -9.440 1.00 0.00 A ATOM 652 C LEU A 43 0.344 -2.318 -4.817 1.00 0.00 A ATOM 653 CA LEU A 43 -0.934 -1.679 -5.362 1.00 0.00 A ATOM 654 CB LEU A 43 -2.163 -2.280 -4.666 1.00 0.00 A ATOM 655 CD1 LEU A 43 -2.834 -0.565 -2.931 1.00 0.00 A ATOM 656 CD2 LEU A 43 -2.918 -3.001 -2.372 1.00 0.00 A ATOM 657 CG LEU A 43 -2.159 -1.924 -3.158 1.00 0.00 A ATOM 658 HN LEU A 43 -1.607 -2.623 -7.180 1.00 0.00 A ATOM 659 HA LEU A 43 -0.906 -0.614 -5.194 1.00 0.00 A ATOM 660 HB2 LEU A 43 -3.063 -1.891 -5.130 1.00 0.00 A ATOM 661 HB1 LEU A 43 -2.136 -3.348 -4.782 1.00 0.00 A ATOM 662 HD11 LEU A 43 -2.573 0.109 -3.732 1.00 0.00 A ATOM 663 HD12 LEU A 43 -2.501 -0.153 -1.991 1.00 0.00 A ATOM 664 HD13 LEU A 43 -3.904 -0.693 -2.906 1.00 0.00 A ATOM 665 HD21 LEU A 43 -3.904 -3.127 -2.794 1.00 0.00 A ATOM 666 HD22 LEU A 43 -3.004 -2.700 -1.339 1.00 0.00 A ATOM 667 HD23 LEU A 43 -2.380 -3.932 -2.432 1.00 0.00 A ATOM 668 HG LEU A 43 -1.143 -1.874 -2.794 1.00 0.00 A ATOM 669 N LEU A 43 -0.992 -1.944 -6.823 1.00 0.00 A ATOM 670 O LEU A 43 1.039 -1.739 -4.006 1.00 0.00 A ATOM 671 C LYS A 44 3.084 -3.174 -4.922 1.00 0.00 A ATOM 672 CA LYS A 44 1.916 -4.157 -4.765 1.00 0.00 A ATOM 673 CB LYS A 44 2.195 -5.434 -5.584 1.00 0.00 A ATOM 674 CD LYS A 44 1.785 -7.893 -5.769 1.00 0.00 A ATOM 675 CE LYS A 44 1.208 -9.122 -5.063 1.00 0.00 A ATOM 676 CG LYS A 44 1.520 -6.643 -4.926 1.00 0.00 A ATOM 677 HN LYS A 44 0.101 -3.962 -5.923 1.00 0.00 A ATOM 678 HA LYS A 44 1.799 -4.407 -3.719 1.00 0.00 A ATOM 679 HB2 LYS A 44 1.805 -5.309 -6.583 1.00 0.00 A ATOM 680 HB1 LYS A 44 3.261 -5.612 -5.636 1.00 0.00 A ATOM 681 HD2 LYS A 44 1.317 -7.781 -6.736 1.00 0.00 A ATOM 682 HD1 LYS A 44 2.849 -8.021 -5.897 1.00 0.00 A ATOM 683 HE2 LYS A 44 0.130 -9.064 -5.064 1.00 0.00 A ATOM 684 HE1 LYS A 44 1.521 -10.015 -5.584 1.00 0.00 A ATOM 685 HG2 LYS A 44 1.923 -6.783 -3.934 1.00 0.00 A ATOM 686 HG1 LYS A 44 0.458 -6.471 -4.862 1.00 0.00 A ATOM 687 HZ1 LYS A 44 1.388 -10.048 -3.207 1.00 0.00 A ATOM 688 HZ2 LYS A 44 1.327 -8.352 -3.132 1.00 0.00 A ATOM 689 HZ3 LYS A 44 2.743 -9.132 -3.656 1.00 0.00 A ATOM 690 N LYS A 44 0.670 -3.506 -5.262 1.00 0.00 A ATOM 691 NZ LYS A 44 1.704 -9.167 -3.659 1.00 0.00 A ATOM 692 O LYS A 44 3.969 -3.110 -4.091 1.00 0.00 A ATOM 693 C LYS A 45 4.095 -0.300 -5.170 1.00 0.00 A ATOM 694 CA LYS A 45 4.204 -1.440 -6.189 1.00 0.00 A ATOM 695 CB LYS A 45 4.108 -0.870 -7.604 1.00 0.00 A ATOM 696 CD LYS A 45 5.310 0.524 -9.321 1.00 0.00 A ATOM 697 CE LYS A 45 5.544 -0.481 -10.455 1.00 0.00 A ATOM 698 CG LYS A 45 5.424 -0.179 -7.958 1.00 0.00 A ATOM 699 HN LYS A 45 2.377 -2.476 -6.644 1.00 0.00 A ATOM 700 HA LYS A 45 5.151 -1.945 -6.066 1.00 0.00 A ATOM 701 HB2 LYS A 45 3.920 -1.674 -8.302 1.00 0.00 A ATOM 702 HB1 LYS A 45 3.301 -0.155 -7.651 1.00 0.00 A ATOM 703 HD2 LYS A 45 4.327 0.960 -9.426 1.00 0.00 A ATOM 704 HD1 LYS A 45 6.053 1.305 -9.382 1.00 0.00 A ATOM 705 HE2 LYS A 45 4.783 -1.246 -10.424 1.00 0.00 A ATOM 706 HE1 LYS A 45 5.498 0.032 -11.404 1.00 0.00 A ATOM 707 HG2 LYS A 45 5.653 0.551 -7.196 1.00 0.00 A ATOM 708 HG1 LYS A 45 6.211 -0.915 -7.994 1.00 0.00 A ATOM 709 HZ1 LYS A 45 6.781 -2.139 -10.215 1.00 0.00 A ATOM 710 HZ2 LYS A 45 7.341 -0.737 -9.436 1.00 0.00 A ATOM 711 HZ3 LYS A 45 7.474 -0.886 -11.123 1.00 0.00 A ATOM 712 N LYS A 45 3.095 -2.410 -5.981 1.00 0.00 A ATOM 713 NZ LYS A 45 6.887 -1.108 -10.295 1.00 0.00 A ATOM 714 O LYS A 45 5.066 0.089 -4.555 1.00 0.00 A ATOM 715 C TYR A 46 3.302 0.926 -2.651 1.00 0.00 A ATOM 716 CA TYR A 46 2.737 1.347 -4.011 1.00 0.00 A ATOM 717 CB TYR A 46 1.238 1.643 -3.894 1.00 0.00 A ATOM 718 CD1 TYR A 46 1.515 4.058 -3.178 1.00 0.00 A ATOM 719 CD2 TYR A 46 0.143 2.590 -1.816 1.00 0.00 A ATOM 720 CE1 TYR A 46 1.246 5.117 -2.301 1.00 0.00 A ATOM 721 CE2 TYR A 46 -0.127 3.651 -0.942 1.00 0.00 A ATOM 722 CG TYR A 46 0.967 2.790 -2.936 1.00 0.00 A ATOM 723 CZ TYR A 46 0.426 4.913 -1.184 1.00 0.00 A ATOM 724 HN TYR A 46 2.150 -0.099 -5.496 1.00 0.00 A ATOM 725 HA TYR A 46 3.256 2.224 -4.364 1.00 0.00 A ATOM 726 HB2 TYR A 46 0.853 1.901 -4.869 1.00 0.00 A ATOM 727 HB1 TYR A 46 0.739 0.756 -3.540 1.00 0.00 A ATOM 728 HD1 TYR A 46 2.143 4.222 -4.039 1.00 0.00 A ATOM 729 HD2 TYR A 46 -0.281 1.615 -1.625 1.00 0.00 A ATOM 730 HE1 TYR A 46 1.672 6.092 -2.486 1.00 0.00 A ATOM 731 HE2 TYR A 46 -0.767 3.497 -0.083 1.00 0.00 A ATOM 732 HH TYR A 46 -0.048 5.589 0.537 1.00 0.00 A ATOM 733 N TYR A 46 2.919 0.233 -4.988 1.00 0.00 A ATOM 734 O TYR A 46 3.758 1.744 -1.874 1.00 0.00 A ATOM 735 OH TYR A 46 0.161 5.959 -0.324 1.00 0.00 A ATOM 736 C ILE A 47 5.360 -0.885 -1.144 1.00 0.00 A ATOM 737 CA ILE A 47 3.832 -0.824 -1.057 1.00 0.00 A ATOM 738 CB ILE A 47 3.266 -2.215 -0.739 1.00 0.00 A ATOM 739 CD1 ILE A 47 1.145 -3.493 -0.379 1.00 0.00 A ATOM 740 CG1 ILE A 47 1.768 -2.097 -0.437 1.00 0.00 A ATOM 741 CG2 ILE A 47 3.982 -2.797 0.484 1.00 0.00 A ATOM 742 HN ILE A 47 2.926 -0.992 -3.007 1.00 0.00 A ATOM 743 HA ILE A 47 3.547 -0.138 -0.278 1.00 0.00 A ATOM 744 HB ILE A 47 3.415 -2.867 -1.588 1.00 0.00 A ATOM 745 HD11 ILE A 47 0.138 -3.423 0.004 1.00 0.00 A ATOM 746 HD12 ILE A 47 1.734 -4.122 0.273 1.00 0.00 A ATOM 747 HD13 ILE A 47 1.126 -3.920 -1.370 1.00 0.00 A ATOM 748 HG12 ILE A 47 1.632 -1.603 0.515 1.00 0.00 A ATOM 749 HG11 ILE A 47 1.285 -1.522 -1.212 1.00 0.00 A ATOM 750 HG21 ILE A 47 4.065 -2.037 1.247 1.00 0.00 A ATOM 751 HG22 ILE A 47 4.969 -3.129 0.200 1.00 0.00 A ATOM 752 HG23 ILE A 47 3.419 -3.634 0.871 1.00 0.00 A ATOM 753 N ILE A 47 3.287 -0.348 -2.362 1.00 0.00 A ATOM 754 O ILE A 47 6.058 -0.646 -0.178 1.00 0.00 A ATOM 755 C ALA A 48 7.958 0.137 -2.479 1.00 0.00 A ATOM 756 CA ALA A 48 7.363 -1.275 -2.451 1.00 0.00 A ATOM 757 CB ALA A 48 7.700 -1.992 -3.761 1.00 0.00 A ATOM 758 HN ALA A 48 5.302 -1.386 -3.063 1.00 0.00 A ATOM 759 HA ALA A 48 7.783 -1.827 -1.625 1.00 0.00 A ATOM 760 HB1 ALA A 48 7.281 -1.441 -4.590 1.00 0.00 A ATOM 761 HB2 ALA A 48 7.283 -2.988 -3.743 1.00 0.00 A ATOM 762 HB3 ALA A 48 8.772 -2.052 -3.873 1.00 0.00 A ATOM 763 N ALA A 48 5.883 -1.200 -2.297 1.00 0.00 A ATOM 764 O ALA A 48 9.033 0.380 -1.964 1.00 0.00 A ATOM 765 C GLU A 49 7.817 3.103 -1.776 1.00 0.00 A ATOM 766 CA GLU A 49 7.810 2.458 -3.165 1.00 0.00 A ATOM 767 CB GLU A 49 6.944 3.289 -4.116 1.00 0.00 A ATOM 768 CD GLU A 49 6.777 5.453 -5.353 1.00 0.00 A ATOM 769 CG GLU A 49 7.600 4.653 -4.342 1.00 0.00 A ATOM 770 HN GLU A 49 6.417 0.851 -3.505 1.00 0.00 A ATOM 771 HA GLU A 49 8.820 2.426 -3.544 1.00 0.00 A ATOM 772 HB2 GLU A 49 6.852 2.773 -5.061 1.00 0.00 A ATOM 773 HB1 GLU A 49 5.966 3.430 -3.687 1.00 0.00 A ATOM 774 HG2 GLU A 49 7.644 5.190 -3.406 1.00 0.00 A ATOM 775 HG1 GLU A 49 8.600 4.513 -4.725 1.00 0.00 A ATOM 776 N GLU A 49 7.275 1.068 -3.088 1.00 0.00 A ATOM 777 O GLU A 49 8.689 3.889 -1.460 1.00 0.00 A ATOM 778 OE1 GLU A 49 5.586 5.601 -5.134 1.00 0.00 A ATOM 779 OE2 GLU A 49 7.352 5.904 -6.330 1.00 0.00 A ATOM 780 C LEU A 50 8.000 2.810 1.258 1.00 0.00 A ATOM 781 CA LEU A 50 6.866 3.415 0.426 1.00 0.00 A ATOM 782 CB LEU A 50 5.519 3.211 1.156 1.00 0.00 A ATOM 783 CD1 LEU A 50 3.076 3.841 1.236 1.00 0.00 A ATOM 784 CD2 LEU A 50 4.823 5.638 0.876 1.00 0.00 A ATOM 785 CG LEU A 50 4.443 4.163 0.590 1.00 0.00 A ATOM 786 HN LEU A 50 6.166 2.152 -1.200 1.00 0.00 A ATOM 787 HA LEU A 50 7.057 4.470 0.319 1.00 0.00 A ATOM 788 HB2 LEU A 50 5.189 2.189 1.044 1.00 0.00 A ATOM 789 HB1 LEU A 50 5.654 3.421 2.207 1.00 0.00 A ATOM 790 HD11 LEU A 50 2.583 3.069 0.667 1.00 0.00 A ATOM 791 HD12 LEU A 50 2.455 4.726 1.241 1.00 0.00 A ATOM 792 HD13 LEU A 50 3.219 3.500 2.253 1.00 0.00 A ATOM 793 HD21 LEU A 50 3.926 6.230 1.005 1.00 0.00 A ATOM 794 HD22 LEU A 50 5.385 6.033 0.044 1.00 0.00 A ATOM 795 HD23 LEU A 50 5.422 5.699 1.774 1.00 0.00 A ATOM 796 HG LEU A 50 4.369 4.014 -0.478 1.00 0.00 A ATOM 797 N LEU A 50 6.865 2.789 -0.937 1.00 0.00 A ATOM 798 O LEU A 50 8.584 3.476 2.089 1.00 0.00 A ATOM 799 C GLU A 51 10.759 1.643 1.463 1.00 0.00 A ATOM 800 CA GLU A 51 9.438 0.960 1.839 1.00 0.00 A ATOM 801 CB GLU A 51 9.532 -0.550 1.567 1.00 0.00 A ATOM 802 CD GLU A 51 8.706 -1.243 3.824 1.00 0.00 A ATOM 803 CG GLU A 51 8.421 -1.283 2.321 1.00 0.00 A ATOM 804 HN GLU A 51 7.859 1.033 0.369 1.00 0.00 A ATOM 805 HA GLU A 51 9.246 1.122 2.889 1.00 0.00 A ATOM 806 HB2 GLU A 51 9.426 -0.738 0.510 1.00 0.00 A ATOM 807 HB1 GLU A 51 10.491 -0.917 1.903 1.00 0.00 A ATOM 808 HG2 GLU A 51 7.476 -0.803 2.120 1.00 0.00 A ATOM 809 HG1 GLU A 51 8.382 -2.310 1.993 1.00 0.00 A ATOM 810 N GLU A 51 8.330 1.564 1.046 1.00 0.00 A ATOM 811 O GLU A 51 11.664 1.743 2.268 1.00 0.00 A ATOM 812 OE1 GLU A 51 9.816 -1.579 4.206 1.00 0.00 A ATOM 813 OE2 GLU A 51 7.810 -0.879 4.568 1.00 0.00 A ATOM 814 C VAL A 52 12.123 4.258 0.307 1.00 0.00 A ATOM 815 CA VAL A 52 12.143 2.799 -0.165 1.00 0.00 A ATOM 816 CB VAL A 52 12.276 2.760 -1.692 1.00 0.00 A ATOM 817 CG1 VAL A 52 13.481 3.598 -2.126 1.00 0.00 A ATOM 818 CG2 VAL A 52 12.474 1.314 -2.156 1.00 0.00 A ATOM 819 HN VAL A 52 10.138 2.038 -0.391 1.00 0.00 A ATOM 820 HA VAL A 52 12.986 2.292 0.282 1.00 0.00 A ATOM 821 HB VAL A 52 11.379 3.163 -2.141 1.00 0.00 A ATOM 822 HG11 VAL A 52 13.248 4.647 -2.019 1.00 0.00 A ATOM 823 HG12 VAL A 52 13.715 3.385 -3.159 1.00 0.00 A ATOM 824 HG13 VAL A 52 14.332 3.353 -1.507 1.00 0.00 A ATOM 825 HG21 VAL A 52 13.213 0.832 -1.532 1.00 0.00 A ATOM 826 HG22 VAL A 52 12.813 1.308 -3.182 1.00 0.00 A ATOM 827 HG23 VAL A 52 11.539 0.781 -2.084 1.00 0.00 A ATOM 828 N VAL A 52 10.879 2.120 0.248 1.00 0.00 A ATOM 829 O VAL A 52 13.152 4.896 0.413 1.00 0.00 A ATOM 830 C GLN A 53 10.929 6.255 2.569 1.00 0.00 A ATOM 831 CA GLN A 53 10.881 6.215 1.042 1.00 0.00 A ATOM 832 CB GLN A 53 9.570 6.840 0.551 1.00 0.00 A ATOM 833 CD GLN A 53 8.321 7.644 -1.459 1.00 0.00 A ATOM 834 CG GLN A 53 9.625 7.012 -0.968 1.00 0.00 A ATOM 835 HN GLN A 53 10.143 4.264 0.494 1.00 0.00 A ATOM 836 HA GLN A 53 11.715 6.776 0.643 1.00 0.00 A ATOM 837 HB2 GLN A 53 8.740 6.198 0.810 1.00 0.00 A ATOM 838 HB1 GLN A 53 9.435 7.807 1.014 1.00 0.00 A ATOM 839 HE21 GLN A 53 8.981 9.506 -1.254 1.00 0.00 A ATOM 840 HE22 GLN A 53 7.393 9.359 -1.834 1.00 0.00 A ATOM 841 HG2 GLN A 53 10.457 7.651 -1.228 1.00 0.00 A ATOM 842 HG1 GLN A 53 9.753 6.047 -1.435 1.00 0.00 A ATOM 843 N GLN A 53 10.963 4.795 0.584 1.00 0.00 A ATOM 844 NE2 GLN A 53 8.224 8.944 -1.521 1.00 0.00 A ATOM 845 O GLN A 53 11.019 7.307 3.169 1.00 0.00 A ATOM 846 OE1 GLN A 53 7.382 6.949 -1.790 1.00 0.00 A ATOM 847 C THR A 54 12.081 4.159 5.115 1.00 0.00 A ATOM 848 CA THR A 54 10.895 5.038 4.692 1.00 0.00 A ATOM 849 CB THR A 54 9.540 4.463 5.174 1.00 0.00 A ATOM 850 CG2 THR A 54 9.717 3.299 6.161 1.00 0.00 A ATOM 851 HN THR A 54 10.788 4.276 2.681 1.00 0.00 A ATOM 852 HA THR A 54 11.029 6.029 5.107 1.00 0.00 A ATOM 853 HB THR A 54 8.983 4.115 4.314 1.00 0.00 A ATOM 854 HG1 THR A 54 8.331 5.108 6.552 1.00 0.00 A ATOM 855 HG21 THR A 54 10.341 3.615 6.983 1.00 0.00 A ATOM 856 HG22 THR A 54 10.181 2.465 5.655 1.00 0.00 A ATOM 857 HG23 THR A 54 8.751 2.998 6.537 1.00 0.00 A ATOM 858 N THR A 54 10.863 5.107 3.198 1.00 0.00 A ATOM 859 O THR A 54 12.510 4.181 6.252 1.00 0.00 A ATOM 860 OG1 THR A 54 8.803 5.495 5.811 1.00 0.00 A ATOM 861 C GLY A 55 15.029 3.375 4.702 1.00 0.00 A ATOM 862 CA GLY A 55 13.768 2.514 4.550 1.00 0.00 A ATOM 863 HN GLY A 55 12.253 3.389 3.294 1.00 0.00 A ATOM 864 HA2 GLY A 55 13.561 2.000 5.479 1.00 0.00 A ATOM 865 HA1 GLY A 55 13.915 1.793 3.760 1.00 0.00 A ATOM 866 N GLY A 55 12.613 3.390 4.205 1.00 0.00 A ATOM 867 O GLY A 55 14.953 4.587 4.745 1.00 0.00 A ATOM 868 C MET A 56 18.544 2.935 4.058 1.00 0.00 A ATOM 869 CA MET A 56 17.454 3.556 4.935 1.00 0.00 A ATOM 870 CB MET A 56 17.902 3.524 6.398 1.00 0.00 A ATOM 871 CE MET A 56 16.505 6.841 8.326 1.00 0.00 A ATOM 872 CG MET A 56 16.969 4.397 7.239 1.00 0.00 A ATOM 873 HN MET A 56 16.238 1.787 4.751 1.00 0.00 A ATOM 874 HA MET A 56 17.290 4.581 4.631 1.00 0.00 A ATOM 875 HB2 MET A 56 17.869 2.507 6.762 1.00 0.00 A ATOM 876 HB1 MET A 56 18.910 3.901 6.474 1.00 0.00 A ATOM 877 HE1 MET A 56 17.173 6.682 9.162 1.00 0.00 A ATOM 878 HE2 MET A 56 15.561 6.360 8.527 1.00 0.00 A ATOM 879 HE3 MET A 56 16.343 7.901 8.184 1.00 0.00 A ATOM 880 HG2 MET A 56 15.943 4.133 7.031 1.00 0.00 A ATOM 881 HG1 MET A 56 17.175 4.239 8.287 1.00 0.00 A ATOM 882 N MET A 56 16.192 2.765 4.785 1.00 0.00 A ATOM 883 O MET A 56 19.553 2.465 4.545 1.00 0.00 A ATOM 884 SD MET A 56 17.238 6.139 6.828 1.00 0.00 A ATOM 885 C THR A 57 19.265 2.995 0.477 1.00 0.00 A ATOM 886 CA THR A 57 19.372 2.339 1.854 1.00 0.00 A ATOM 887 CB THR A 57 19.125 0.830 1.718 1.00 0.00 A ATOM 888 CG2 THR A 57 17.855 0.578 0.894 1.00 0.00 A ATOM 889 HN THR A 57 17.527 3.314 2.393 1.00 0.00 A ATOM 890 HA THR A 57 20.360 2.508 2.257 1.00 0.00 A ATOM 891 HB THR A 57 19.003 0.397 2.698 1.00 0.00 A ATOM 892 HG1 THR A 57 20.842 0.927 0.809 1.00 0.00 A ATOM 893 HG21 THR A 57 18.049 0.797 -0.149 1.00 0.00 A ATOM 894 HG22 THR A 57 17.061 1.215 1.252 1.00 0.00 A ATOM 895 HG23 THR A 57 17.560 -0.456 0.995 1.00 0.00 A ATOM 896 N THR A 57 18.348 2.930 2.766 1.00 0.00 A ATOM 897 O THR A 57 18.665 4.039 0.318 1.00 0.00 A ATOM 898 OG1 THR A 57 20.237 0.229 1.071 1.00 0.00 A ATOM 899 C GLN A 58 20.310 1.924 -2.892 1.00 0.00 A ATOM 900 CA GLN A 58 19.745 2.936 -1.894 1.00 0.00 A ATOM 901 CB GLN A 58 20.553 4.235 -1.972 1.00 0.00 A ATOM 902 CD GLN A 58 18.818 5.524 -3.225 1.00 0.00 A ATOM 903 CG GLN A 58 20.236 4.954 -3.284 1.00 0.00 A ATOM 904 HN GLN A 58 20.291 1.522 -0.369 1.00 0.00 A ATOM 905 HA GLN A 58 18.711 3.135 -2.130 1.00 0.00 A ATOM 906 HB2 GLN A 58 20.295 4.872 -1.140 1.00 0.00 A ATOM 907 HB1 GLN A 58 21.607 4.005 -1.936 1.00 0.00 A ATOM 908 HE21 GLN A 58 19.389 7.242 -2.410 1.00 0.00 A ATOM 909 HE22 GLN A 58 17.722 7.093 -2.693 1.00 0.00 A ATOM 910 HG2 GLN A 58 20.942 5.759 -3.433 1.00 0.00 A ATOM 911 HG1 GLN A 58 20.307 4.256 -4.105 1.00 0.00 A ATOM 912 N GLN A 58 19.827 2.372 -0.521 1.00 0.00 A ATOM 913 NE2 GLN A 58 18.627 6.719 -2.736 1.00 0.00 A ATOM 914 O GLN A 58 19.940 1.906 -4.049 1.00 0.00 A ATOM 915 OE1 GLN A 58 17.873 4.876 -3.629 1.00 0.00 A ATOM 916 C ARG A 59 20.671 -0.768 -3.995 1.00 0.00 A ATOM 917 CA ARG A 59 21.792 0.070 -3.378 1.00 0.00 A ATOM 918 CB ARG A 59 22.741 -0.842 -2.599 1.00 0.00 A ATOM 919 CD ARG A 59 24.742 -0.902 -1.104 1.00 0.00 A ATOM 920 CG ARG A 59 23.742 0.010 -1.816 1.00 0.00 A ATOM 921 CZ ARG A 59 26.705 -2.170 -1.744 1.00 0.00 A ATOM 922 HN ARG A 59 21.490 1.112 -1.517 1.00 0.00 A ATOM 923 HA ARG A 59 22.338 0.574 -4.162 1.00 0.00 A ATOM 924 HB2 ARG A 59 22.171 -1.452 -1.913 1.00 0.00 A ATOM 925 HB1 ARG A 59 23.276 -1.479 -3.288 1.00 0.00 A ATOM 926 HD2 ARG A 59 25.362 -0.312 -0.445 1.00 0.00 A ATOM 927 HD1 ARG A 59 24.208 -1.643 -0.528 1.00 0.00 A ATOM 928 HE ARG A 59 25.333 -1.591 -3.058 1.00 0.00 A ATOM 929 HG2 ARG A 59 24.269 0.663 -2.497 1.00 0.00 A ATOM 930 HG1 ARG A 59 23.215 0.603 -1.084 1.00 0.00 A ATOM 931 HH11 ARG A 59 26.484 -1.702 0.190 1.00 0.00 A ATOM 932 HH12 ARG A 59 27.906 -2.609 -0.204 1.00 0.00 A ATOM 933 HH21 ARG A 59 27.184 -2.775 -3.591 1.00 0.00 A ATOM 934 HH22 ARG A 59 28.302 -3.216 -2.345 1.00 0.00 A ATOM 935 N ARG A 59 21.205 1.081 -2.454 1.00 0.00 A ATOM 936 NE ARG A 59 25.600 -1.583 -2.115 1.00 0.00 A ATOM 937 NH1 ARG A 59 27.059 -2.160 -0.488 1.00 0.00 A ATOM 938 NH2 ARG A 59 27.456 -2.767 -2.629 1.00 0.00 A ATOM 939 O ARG A 59 20.895 -1.547 -4.898 1.00 0.00 A ATOM 940 C ARG A 60 18.470 -2.873 -3.691 1.00 0.00 A ATOM 941 CA ARG A 60 18.316 -1.392 -4.058 1.00 0.00 A ATOM 942 CB ARG A 60 18.260 -1.233 -5.588 1.00 0.00 A ATOM 943 CD ARG A 60 16.809 -1.437 -7.614 1.00 0.00 A ATOM 944 CG ARG A 60 16.832 -1.482 -6.085 1.00 0.00 A ATOM 945 CZ ARG A 60 17.527 -2.894 -9.410 1.00 0.00 A ATOM 946 HN ARG A 60 19.317 0.026 -2.780 1.00 0.00 A ATOM 947 HA ARG A 60 17.401 -1.014 -3.623 1.00 0.00 A ATOM 948 HB2 ARG A 60 18.561 -0.231 -5.854 1.00 0.00 A ATOM 949 HB1 ARG A 60 18.926 -1.943 -6.056 1.00 0.00 A ATOM 950 HD2 ARG A 60 15.791 -1.542 -7.962 1.00 0.00 A ATOM 951 HD1 ARG A 60 17.210 -0.493 -7.952 1.00 0.00 A ATOM 952 HE ARG A 60 18.262 -3.027 -7.571 1.00 0.00 A ATOM 953 HG2 ARG A 60 16.498 -2.453 -5.747 1.00 0.00 A ATOM 954 HG1 ARG A 60 16.176 -0.719 -5.694 1.00 0.00 A ATOM 955 HH11 ARG A 60 16.138 -1.513 -9.825 1.00 0.00 A ATOM 956 HH12 ARG A 60 16.610 -2.523 -11.151 1.00 0.00 A ATOM 957 HH21 ARG A 60 18.891 -4.355 -9.289 1.00 0.00 A ATOM 958 HH22 ARG A 60 18.168 -4.132 -10.847 1.00 0.00 A ATOM 959 N ARG A 60 19.467 -0.611 -3.510 1.00 0.00 A ATOM 960 NE ARG A 60 17.636 -2.551 -8.156 1.00 0.00 A ATOM 961 NH1 ARG A 60 16.693 -2.261 -10.189 1.00 0.00 A ATOM 962 NH2 ARG A 60 18.252 -3.870 -9.886 1.00 0.00 A ATOM 963 O ARG A 60 17.503 -3.555 -3.417 1.00 0.00 A ATOM 964 C ARG A 61 19.656 -5.004 -1.830 1.00 0.00 A ATOM 965 CA ARG A 61 19.878 -4.810 -3.331 1.00 0.00 A ATOM 966 CB ARG A 61 21.304 -5.228 -3.697 1.00 0.00 A ATOM 967 CD ARG A 61 22.912 -5.554 -5.583 1.00 0.00 A ATOM 968 CG ARG A 61 21.479 -5.165 -5.216 1.00 0.00 A ATOM 969 CZ ARG A 61 25.132 -4.900 -4.868 1.00 0.00 A ATOM 970 HN ARG A 61 20.444 -2.814 -3.904 1.00 0.00 A ATOM 971 HA ARG A 61 19.173 -5.418 -3.880 1.00 0.00 A ATOM 972 HB2 ARG A 61 22.007 -4.557 -3.224 1.00 0.00 A ATOM 973 HB1 ARG A 61 21.482 -6.237 -3.357 1.00 0.00 A ATOM 974 HD2 ARG A 61 23.115 -6.554 -5.230 1.00 0.00 A ATOM 975 HD1 ARG A 61 23.031 -5.519 -6.655 1.00 0.00 A ATOM 976 HE ARG A 61 23.539 -3.747 -4.590 1.00 0.00 A ATOM 977 HG2 ARG A 61 20.788 -5.850 -5.686 1.00 0.00 A ATOM 978 HG1 ARG A 61 21.281 -4.161 -5.560 1.00 0.00 A ATOM 979 HH11 ARG A 61 24.923 -6.678 -5.764 1.00 0.00 A ATOM 980 HH12 ARG A 61 26.535 -6.267 -5.280 1.00 0.00 A ATOM 981 HH21 ARG A 61 25.636 -3.193 -3.952 1.00 0.00 A ATOM 982 HH22 ARG A 61 26.938 -4.294 -4.254 1.00 0.00 A ATOM 983 N ARG A 61 19.675 -3.376 -3.682 1.00 0.00 A ATOM 984 NE ARG A 61 23.864 -4.600 -4.947 1.00 0.00 A ATOM 985 NH1 ARG A 61 25.564 -6.037 -5.341 1.00 0.00 A ATOM 986 NH2 ARG A 61 25.967 -4.064 -4.315 1.00 0.00 A ATOM 987 O ARG A 61 19.731 -6.103 -1.318 1.00 0.00 A ATOM 988 C GLY A 62 17.881 -4.872 0.601 1.00 0.00 A ATOM 989 CA GLY A 62 19.156 -4.065 0.347 1.00 0.00 A ATOM 990 HN GLY A 62 19.327 -3.065 -1.553 1.00 0.00 A ATOM 991 HA2 GLY A 62 19.999 -4.568 0.801 1.00 0.00 A ATOM 992 HA1 GLY A 62 19.047 -3.082 0.778 1.00 0.00 A ATOM 993 N GLY A 62 19.384 -3.943 -1.121 1.00 0.00 A ATOM 994 OT1 GLY A 62 16.812 -4.286 0.545 1.00 0.00 A ATOM 995 OT2 GLY A 62 17.995 -6.061 0.845 1.00 0.00 A END
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