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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|
417136 |
2dmb   |
10325 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.774 -20.151 -24.076 1.00 0.00 A ATOM 2 CA GLY A 1 1.037 -18.658 -24.125 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.320 -17.564 -25.405 1.00 0.00 A ATOM 4 HA2 GLY A 1 1.720 -18.398 -23.330 1.00 0.00 A ATOM 5 HA1 GLY A 1 0.104 -18.136 -23.972 1.00 0.00 A ATOM 6 N GLY A 1 1.608 -18.237 -25.391 1.00 0.00 A ATOM 7 O GLY A 1 0.800 -20.826 -25.105 1.00 0.00 A ATOM 8 C SER A 2 -0.390 -22.355 -21.343 1.00 0.00 A ATOM 9 CA SER A 2 0.255 -22.090 -22.699 1.00 0.00 A ATOM 10 CB SER A 2 1.553 -22.891 -22.823 1.00 0.00 A ATOM 11 HN SER A 2 0.512 -20.077 -22.096 1.00 0.00 A ATOM 12 HA SER A 2 -0.426 -22.401 -23.477 1.00 0.00 A ATOM 13 HB2 SER A 2 1.342 -23.939 -22.682 1.00 0.00 A ATOM 14 HB1 SER A 2 1.973 -22.739 -23.807 1.00 0.00 A ATOM 15 HG SER A 2 2.042 -22.175 -21.067 1.00 0.00 A ATOM 16 N SER A 2 0.519 -20.667 -22.878 1.00 0.00 A ATOM 17 O SER A 2 -0.105 -21.669 -20.361 1.00 0.00 A ATOM 18 OG SER A 2 2.500 -22.480 -21.854 1.00 0.00 A ATOM 19 C SER A 3 -2.366 -25.182 -20.074 1.00 0.00 A ATOM 20 CA SER A 3 -1.955 -23.712 -20.063 1.00 0.00 A ATOM 21 CB SER A 3 -3.188 -22.828 -19.870 1.00 0.00 A ATOM 22 HN SER A 3 -1.450 -23.867 -22.113 1.00 0.00 A ATOM 23 HA SER A 3 -1.273 -23.548 -19.242 1.00 0.00 A ATOM 24 HB2 SER A 3 -3.610 -22.589 -20.835 1.00 0.00 A ATOM 25 HB1 SER A 3 -3.920 -23.358 -19.278 1.00 0.00 A ATOM 26 HG SER A 3 -3.633 -21.261 -18.782 1.00 0.00 A ATOM 27 N SER A 3 -1.264 -23.356 -21.296 1.00 0.00 A ATOM 28 O SER A 3 -2.193 -25.879 -21.073 1.00 0.00 A ATOM 29 OG SER A 3 -2.852 -21.620 -19.208 1.00 0.00 A ATOM 30 C GLY A 4 -3.990 -27.340 -17.521 1.00 0.00 A ATOM 31 CA GLY A 4 -3.338 -27.029 -18.854 1.00 0.00 A ATOM 32 HN GLY A 4 -3.024 -25.043 -18.187 1.00 0.00 A ATOM 33 HA2 GLY A 4 -4.044 -27.234 -19.645 1.00 0.00 A ATOM 34 HA1 GLY A 4 -2.477 -27.669 -18.978 1.00 0.00 A ATOM 35 N GLY A 4 -2.911 -25.646 -18.953 1.00 0.00 A ATOM 36 O GLY A 4 -5.171 -27.686 -17.466 1.00 0.00 A ATOM 37 C SER A 5 -4.755 -26.446 -14.688 1.00 0.00 A ATOM 38 CA SER A 5 -3.729 -27.495 -15.106 1.00 0.00 A ATOM 39 CB SER A 5 -2.580 -27.531 -14.098 1.00 0.00 A ATOM 40 HN SER A 5 -2.287 -26.939 -16.553 1.00 0.00 A ATOM 41 HA SER A 5 -4.210 -28.462 -15.127 1.00 0.00 A ATOM 42 HB2 SER A 5 -1.914 -28.345 -14.343 1.00 0.00 A ATOM 43 HB1 SER A 5 -2.037 -26.598 -14.141 1.00 0.00 A ATOM 44 HG SER A 5 -2.578 -28.432 -12.358 1.00 0.00 A ATOM 45 N SER A 5 -3.221 -27.218 -16.444 1.00 0.00 A ATOM 46 O SER A 5 -4.432 -25.266 -14.552 1.00 0.00 A ATOM 47 OG SER A 5 -3.063 -27.718 -12.779 1.00 0.00 A ATOM 48 C SER A 6 -6.670 -25.175 -12.855 1.00 0.00 A ATOM 49 CA SER A 6 -7.068 -25.984 -14.086 1.00 0.00 A ATOM 50 CB SER A 6 -8.345 -26.777 -13.798 1.00 0.00 A ATOM 51 HN SER A 6 -6.188 -27.838 -14.610 1.00 0.00 A ATOM 52 HA SER A 6 -7.252 -25.305 -14.904 1.00 0.00 A ATOM 53 HB2 SER A 6 -8.170 -27.448 -12.971 1.00 0.00 A ATOM 54 HB1 SER A 6 -9.140 -26.092 -13.543 1.00 0.00 A ATOM 55 HG SER A 6 -8.616 -27.014 -15.723 1.00 0.00 A ATOM 56 N SER A 6 -5.993 -26.885 -14.485 1.00 0.00 A ATOM 57 O SER A 6 -5.769 -25.560 -12.110 1.00 0.00 A ATOM 58 OG SER A 6 -8.740 -27.536 -14.927 1.00 0.00 A ATOM 59 C GLY A 7 -7.437 -23.849 -10.191 1.00 0.00 A ATOM 60 CA GLY A 7 -7.052 -23.203 -11.508 1.00 0.00 A ATOM 61 HN GLY A 7 -8.056 -23.794 -13.276 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.993 -22.991 -11.497 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.595 -22.276 -11.613 1.00 0.00 A ATOM 64 N GLY A 7 -7.349 -24.051 -12.648 1.00 0.00 A ATOM 65 O GLY A 7 -8.095 -24.890 -10.170 1.00 0.00 A ATOM 66 C THR A 8 -7.813 -22.646 -6.833 1.00 0.00 A ATOM 67 CA THR A 8 -7.327 -23.753 -7.762 1.00 0.00 A ATOM 68 CB THR A 8 -6.097 -24.433 -7.131 1.00 0.00 A ATOM 69 CG2 THR A 8 -6.465 -25.110 -5.819 1.00 0.00 A ATOM 70 HN THR A 8 -6.503 -22.406 -9.171 1.00 0.00 A ATOM 71 HA THR A 8 -8.108 -24.493 -7.864 1.00 0.00 A ATOM 72 HB THR A 8 -5.350 -23.678 -6.932 1.00 0.00 A ATOM 73 HG1 THR A 8 -4.724 -25.736 -7.687 1.00 0.00 A ATOM 74 HG21 THR A 8 -6.884 -24.379 -5.143 1.00 0.00 A ATOM 75 HG22 THR A 8 -5.582 -25.545 -5.378 1.00 0.00 A ATOM 76 HG23 THR A 8 -7.194 -25.884 -6.006 1.00 0.00 A ATOM 77 N THR A 8 -7.024 -23.232 -9.089 1.00 0.00 A ATOM 78 O THR A 8 -8.782 -22.822 -6.096 1.00 0.00 A ATOM 79 OG1 THR A 8 -5.554 -25.401 -8.037 1.00 0.00 A ATOM 80 C GLY A 9 -8.133 -19.248 -6.823 1.00 0.00 A ATOM 81 CA GLY A 9 -7.513 -20.384 -6.034 1.00 0.00 A ATOM 82 HN GLY A 9 -6.370 -21.420 -7.484 1.00 0.00 A ATOM 83 HA2 GLY A 9 -8.224 -20.727 -5.297 1.00 0.00 A ATOM 84 HA1 GLY A 9 -6.633 -20.016 -5.527 1.00 0.00 A ATOM 85 N GLY A 9 -7.134 -21.504 -6.876 1.00 0.00 A ATOM 86 O GLY A 9 -7.540 -18.754 -7.782 1.00 0.00 A ATOM 87 C ASP A 10 -9.714 -16.409 -6.449 1.00 0.00 A ATOM 88 CA ASP A 10 -10.032 -17.752 -7.099 1.00 0.00 A ATOM 89 CB ASP A 10 -11.541 -17.999 -7.074 1.00 0.00 A ATOM 90 CG ASP A 10 -11.915 -19.362 -7.626 1.00 0.00 A ATOM 91 HN ASP A 10 -9.752 -19.270 -5.651 1.00 0.00 A ATOM 92 HA ASP A 10 -9.697 -17.730 -8.125 1.00 0.00 A ATOM 93 HB2 ASP A 10 -11.894 -17.937 -6.055 1.00 0.00 A ATOM 94 HB1 ASP A 10 -12.033 -17.243 -7.668 1.00 0.00 A ATOM 95 N ASP A 10 -9.331 -18.836 -6.422 1.00 0.00 A ATOM 96 O ASP A 10 -9.748 -16.277 -5.227 1.00 0.00 A ATOM 97 OD1 ASP A 10 -11.079 -19.964 -8.332 1.00 0.00 A ATOM 98 OD2 ASP A 10 -13.042 -19.824 -7.355 1.00 0.00 A ATOM 99 C ALA A 11 -10.338 -13.238 -6.621 1.00 0.00 A ATOM 100 CA ALA A 11 -9.080 -14.084 -6.783 1.00 0.00 A ATOM 101 CB ALA A 11 -8.098 -13.398 -7.721 1.00 0.00 A ATOM 102 HN ALA A 11 -9.393 -15.584 -8.242 1.00 0.00 A ATOM 103 HA ALA A 11 -8.603 -14.192 -5.819 1.00 0.00 A ATOM 104 HB1 ALA A 11 -8.528 -12.472 -8.078 1.00 0.00 A ATOM 105 HB2 ALA A 11 -7.180 -13.189 -7.192 1.00 0.00 A ATOM 106 HB3 ALA A 11 -7.891 -14.044 -8.560 1.00 0.00 A ATOM 107 N ALA A 11 -9.404 -15.417 -7.277 1.00 0.00 A ATOM 108 O ALA A 11 -10.472 -12.487 -5.654 1.00 0.00 A ATOM 109 C SER A 12 -13.259 -12.865 -6.237 1.00 0.00 A ATOM 110 CA SER A 12 -12.503 -12.607 -7.537 1.00 0.00 A ATOM 111 CB SER A 12 -13.383 -12.975 -8.733 1.00 0.00 A ATOM 112 HN SER A 12 -11.092 -13.978 -8.318 1.00 0.00 A ATOM 113 HA SER A 12 -12.255 -11.557 -7.594 1.00 0.00 A ATOM 114 HB2 SER A 12 -14.024 -13.801 -8.464 1.00 0.00 A ATOM 115 HB1 SER A 12 -13.989 -12.124 -9.007 1.00 0.00 A ATOM 116 HG SER A 12 -11.749 -12.901 -9.811 1.00 0.00 A ATOM 117 N SER A 12 -11.257 -13.363 -7.572 1.00 0.00 A ATOM 118 O SER A 12 -13.972 -11.995 -5.736 1.00 0.00 A ATOM 119 OG SER A 12 -12.595 -13.353 -9.848 1.00 0.00 A ATOM 120 C LYS A 13 -13.164 -13.687 -3.266 1.00 0.00 A ATOM 121 CA LYS A 13 -13.760 -14.441 -4.451 1.00 0.00 A ATOM 122 CB LYS A 13 -13.642 -15.950 -4.221 1.00 0.00 A ATOM 123 CD LYS A 13 -15.665 -16.848 -5.407 1.00 0.00 A ATOM 124 CE LYS A 13 -16.259 -15.715 -6.228 1.00 0.00 A ATOM 125 CG LYS A 13 -14.147 -16.785 -5.385 1.00 0.00 A ATOM 126 HN LYS A 13 -12.513 -14.718 -6.140 1.00 0.00 A ATOM 127 HA LYS A 13 -14.803 -14.180 -4.540 1.00 0.00 A ATOM 128 HB2 LYS A 13 -12.604 -16.196 -4.053 1.00 0.00 A ATOM 129 HB1 LYS A 13 -14.212 -16.214 -3.342 1.00 0.00 A ATOM 130 HD2 LYS A 13 -15.971 -17.789 -5.839 1.00 0.00 A ATOM 131 HD1 LYS A 13 -16.035 -16.779 -4.393 1.00 0.00 A ATOM 132 HE2 LYS A 13 -16.423 -14.866 -5.581 1.00 0.00 A ATOM 133 HE1 LYS A 13 -15.559 -15.445 -7.005 1.00 0.00 A ATOM 134 HG2 LYS A 13 -13.803 -16.343 -6.308 1.00 0.00 A ATOM 135 HG1 LYS A 13 -13.754 -17.787 -5.295 1.00 0.00 A ATOM 136 HZ1 LYS A 13 -17.639 -15.666 -7.796 1.00 0.00 A ATOM 137 HZ2 LYS A 13 -18.347 -15.784 -6.264 1.00 0.00 A ATOM 138 HZ3 LYS A 13 -17.604 -17.136 -6.959 1.00 0.00 A ATOM 139 N LYS A 13 -13.095 -14.067 -5.694 1.00 0.00 A ATOM 140 NZ LYS A 13 -17.553 -16.103 -6.855 1.00 0.00 A ATOM 141 O LYS A 13 -13.864 -13.369 -2.306 1.00 0.00 A ATOM 142 C CYS A 14 -11.715 -11.266 -2.143 1.00 0.00 A ATOM 143 CA CYS A 14 -11.178 -12.687 -2.276 1.00 0.00 A ATOM 144 CB CYS A 14 -9.673 -12.653 -2.547 1.00 0.00 A ATOM 145 HN CYS A 14 -11.362 -13.685 -4.135 1.00 0.00 A ATOM 146 HA CYS A 14 -11.357 -13.216 -1.353 1.00 0.00 A ATOM 147 HB2 CYS A 14 -9.383 -13.567 -3.046 1.00 0.00 A ATOM 148 HB1 CYS A 14 -9.449 -11.815 -3.190 1.00 0.00 A ATOM 149 HG CYS A 14 -7.565 -13.222 -1.231 1.00 0.00 A ATOM 150 N CYS A 14 -11.868 -13.405 -3.343 1.00 0.00 A ATOM 151 O CYS A 14 -12.211 -10.684 -3.108 1.00 0.00 A ATOM 152 SG CYS A 14 -8.659 -12.495 -1.059 1.00 0.00 A ATOM 153 C LEU A 15 -10.984 -8.498 -0.077 1.00 0.00 A ATOM 154 CA LEU A 15 -12.091 -9.359 -0.676 1.00 0.00 A ATOM 155 CB LEU A 15 -13.292 -9.395 0.271 1.00 0.00 A ATOM 156 CD1 LEU A 15 -14.914 -8.619 -1.477 1.00 0.00 A ATOM 157 CD2 LEU A 15 -14.729 -11.054 -0.941 1.00 0.00 A ATOM 158 CG LEU A 15 -14.653 -9.642 -0.382 1.00 0.00 A ATOM 159 HN LEU A 15 -11.210 -11.225 -0.209 1.00 0.00 A ATOM 160 HA LEU A 15 -12.397 -8.928 -1.617 1.00 0.00 A ATOM 161 HB2 LEU A 15 -13.123 -10.182 0.989 1.00 0.00 A ATOM 162 HB1 LEU A 15 -13.337 -8.445 0.783 1.00 0.00 A ATOM 163 HD11 LEU A 15 -15.976 -8.462 -1.578 1.00 0.00 A ATOM 164 HD12 LEU A 15 -14.512 -8.981 -2.411 1.00 0.00 A ATOM 165 HD13 LEU A 15 -14.436 -7.685 -1.218 1.00 0.00 A ATOM 166 HD21 LEU A 15 -14.654 -11.020 -2.018 1.00 0.00 A ATOM 167 HD22 LEU A 15 -15.672 -11.503 -0.660 1.00 0.00 A ATOM 168 HD23 LEU A 15 -13.917 -11.644 -0.542 1.00 0.00 A ATOM 169 HG LEU A 15 -15.428 -9.534 0.364 1.00 0.00 A ATOM 170 N LEU A 15 -11.614 -10.712 -0.939 1.00 0.00 A ATOM 171 O LEU A 15 -10.223 -8.953 0.776 1.00 0.00 A ATOM 172 C ALA A 16 -10.524 -5.204 0.780 1.00 0.00 A ATOM 173 CA ALA A 16 -9.890 -6.325 -0.036 1.00 0.00 A ATOM 174 CB ALA A 16 -9.090 -5.749 -1.196 1.00 0.00 A ATOM 175 HN ALA A 16 -11.536 -6.946 -1.212 1.00 0.00 A ATOM 176 HA ALA A 16 -9.210 -6.878 0.597 1.00 0.00 A ATOM 177 HB1 ALA A 16 -8.388 -5.018 -0.821 1.00 0.00 A ATOM 178 HB2 ALA A 16 -8.553 -6.543 -1.692 1.00 0.00 A ATOM 179 HB3 ALA A 16 -9.762 -5.276 -1.896 1.00 0.00 A ATOM 180 N ALA A 16 -10.901 -7.251 -0.530 1.00 0.00 A ATOM 181 O ALA A 16 -11.250 -4.365 0.245 1.00 0.00 A ATOM 182 C THR A 17 -9.682 -3.478 3.750 1.00 0.00 A ATOM 183 CA THR A 17 -10.791 -4.178 2.971 1.00 0.00 A ATOM 184 CB THR A 17 -11.799 -4.784 3.965 1.00 0.00 A ATOM 185 CG2 THR A 17 -13.089 -5.172 3.260 1.00 0.00 A ATOM 186 HN THR A 17 -9.661 -5.890 2.448 1.00 0.00 A ATOM 187 HA THR A 17 -11.308 -3.447 2.366 1.00 0.00 A ATOM 188 HB THR A 17 -12.026 -4.043 4.719 1.00 0.00 A ATOM 189 HG1 THR A 17 -11.761 -6.176 5.361 1.00 0.00 A ATOM 190 HG21 THR A 17 -13.879 -5.286 3.988 1.00 0.00 A ATOM 191 HG22 THR A 17 -12.946 -6.104 2.735 1.00 0.00 A ATOM 192 HG23 THR A 17 -13.359 -4.400 2.555 1.00 0.00 A ATOM 193 N THR A 17 -10.246 -5.195 2.080 1.00 0.00 A ATOM 194 O THR A 17 -8.684 -4.096 4.116 1.00 0.00 A ATOM 195 OG1 THR A 17 -11.230 -5.936 4.598 1.00 0.00 A ATOM 196 C GLY A 18 -8.833 0.032 4.318 1.00 0.00 A ATOM 197 CA GLY A 18 -8.873 -1.424 4.736 1.00 0.00 A ATOM 198 HN GLY A 18 -10.682 -1.746 3.683 1.00 0.00 A ATOM 199 HA2 GLY A 18 -9.101 -1.479 5.789 1.00 0.00 A ATOM 200 HA1 GLY A 18 -7.901 -1.863 4.565 1.00 0.00 A ATOM 201 N GLY A 18 -9.866 -2.186 4.000 1.00 0.00 A ATOM 202 O GLY A 18 -9.194 0.388 3.196 1.00 0.00 A ATOM 203 C PRO A 19 -7.192 2.683 3.978 1.00 0.00 A ATOM 204 CA PRO A 19 -8.292 2.343 4.978 1.00 0.00 A ATOM 205 CB PRO A 19 -7.963 2.928 6.355 1.00 0.00 A ATOM 206 CD PRO A 19 -7.941 0.549 6.593 1.00 0.00 A ATOM 207 CG PRO A 19 -7.298 1.814 7.090 1.00 0.00 A ATOM 208 HA PRO A 19 -9.231 2.748 4.630 1.00 0.00 A ATOM 209 HB2 PRO A 19 -7.303 3.776 6.239 1.00 0.00 A ATOM 210 HB1 PRO A 19 -8.873 3.237 6.846 1.00 0.00 A ATOM 211 HD2 PRO A 19 -7.220 -0.254 6.564 1.00 0.00 A ATOM 212 HD1 PRO A 19 -8.782 0.282 7.216 1.00 0.00 A ATOM 213 HG2 PRO A 19 -6.241 1.810 6.871 1.00 0.00 A ATOM 214 HG1 PRO A 19 -7.463 1.926 8.151 1.00 0.00 A ATOM 215 N PRO A 19 -8.387 0.904 5.235 1.00 0.00 A ATOM 216 O PRO A 19 -7.251 3.706 3.299 1.00 0.00 A ATOM 217 C GLY A 20 -5.486 1.816 1.528 1.00 0.00 A ATOM 218 CA GLY A 20 -5.088 2.042 2.974 1.00 0.00 A ATOM 219 HN GLY A 20 -6.193 1.016 4.461 1.00 0.00 A ATOM 220 HA2 GLY A 20 -4.741 3.058 3.087 1.00 0.00 A ATOM 221 HA1 GLY A 20 -4.281 1.368 3.222 1.00 0.00 A ATOM 222 N GLY A 20 -6.188 1.815 3.894 1.00 0.00 A ATOM 223 O GLY A 20 -4.818 2.296 0.612 1.00 0.00 A ATOM 224 C ILE A 21 -8.343 1.562 -0.318 1.00 0.00 A ATOM 225 CA ILE A 21 -7.060 0.795 -0.021 1.00 0.00 A ATOM 226 CB ILE A 21 -7.318 -0.711 -0.215 1.00 0.00 A ATOM 227 CD1 ILE A 21 -8.991 -2.530 0.395 1.00 0.00 A ATOM 228 CG1 ILE A 21 -8.375 -1.202 0.777 1.00 0.00 A ATOM 229 CG2 ILE A 21 -6.025 -1.495 -0.050 1.00 0.00 A ATOM 230 HN ILE A 21 -7.065 0.728 2.095 1.00 0.00 A ATOM 231 HA ILE A 21 -6.299 1.102 -0.722 1.00 0.00 A ATOM 232 HB ILE A 21 -7.678 -0.865 -1.220 1.00 0.00 A ATOM 233 HD11 ILE A 21 -8.285 -3.100 -0.189 1.00 0.00 A ATOM 234 HD12 ILE A 21 -9.247 -3.079 1.289 1.00 0.00 A ATOM 235 HD13 ILE A 21 -9.883 -2.357 -0.190 1.00 0.00 A ATOM 236 HG12 ILE A 21 -7.922 -1.314 1.750 1.00 0.00 A ATOM 237 HG11 ILE A 21 -9.169 -0.471 0.835 1.00 0.00 A ATOM 238 HG21 ILE A 21 -5.623 -1.325 0.938 1.00 0.00 A ATOM 239 HG22 ILE A 21 -6.224 -2.549 -0.179 1.00 0.00 A ATOM 240 HG23 ILE A 21 -5.309 -1.171 -0.790 1.00 0.00 A ATOM 241 N ILE A 21 -6.575 1.083 1.324 1.00 0.00 A ATOM 242 O ILE A 21 -9.039 1.275 -1.293 1.00 0.00 A ATOM 243 C ALA A 22 -9.717 4.277 -0.851 1.00 0.00 A ATOM 244 CA ALA A 22 -9.850 3.351 0.353 1.00 0.00 A ATOM 245 CB ALA A 22 -10.131 4.156 1.614 1.00 0.00 A ATOM 246 HN ALA A 22 -8.059 2.719 1.287 1.00 0.00 A ATOM 247 HA ALA A 22 -10.685 2.683 0.191 1.00 0.00 A ATOM 248 HB1 ALA A 22 -9.227 4.228 2.202 1.00 0.00 A ATOM 249 HB2 ALA A 22 -10.462 5.147 1.341 1.00 0.00 A ATOM 250 HB3 ALA A 22 -10.899 3.666 2.191 1.00 0.00 A ATOM 251 N ALA A 22 -8.653 2.539 0.528 1.00 0.00 A ATOM 252 O ALA A 22 -8.612 4.680 -1.214 1.00 0.00 A ATOM 253 C SER A 23 -10.000 6.725 -2.384 1.00 0.00 A ATOM 254 CA SER A 23 -10.854 5.486 -2.630 1.00 0.00 A ATOM 255 CB SER A 23 -12.287 5.900 -2.974 1.00 0.00 A ATOM 256 HN SER A 23 -11.696 4.257 -1.125 1.00 0.00 A ATOM 257 HA SER A 23 -10.439 4.935 -3.460 1.00 0.00 A ATOM 258 HB2 SER A 23 -12.874 5.942 -2.069 1.00 0.00 A ATOM 259 HB1 SER A 23 -12.274 6.875 -3.440 1.00 0.00 A ATOM 260 HG SER A 23 -12.767 5.276 -4.767 1.00 0.00 A ATOM 261 N SER A 23 -10.848 4.610 -1.464 1.00 0.00 A ATOM 262 O SER A 23 -9.561 7.389 -3.324 1.00 0.00 A ATOM 263 OG SER A 23 -12.886 4.974 -3.864 1.00 0.00 A ATOM 264 C THR A 24 -8.205 7.943 0.557 1.00 0.00 A ATOM 265 CA THR A 24 -8.966 8.193 -0.740 1.00 0.00 A ATOM 266 CB THR A 24 -9.841 9.450 -0.574 1.00 0.00 A ATOM 267 CG2 THR A 24 -10.487 9.838 -1.895 1.00 0.00 A ATOM 268 HN THR A 24 -10.145 6.466 -0.407 1.00 0.00 A ATOM 269 HA THR A 24 -8.256 8.376 -1.534 1.00 0.00 A ATOM 270 HB THR A 24 -9.214 10.265 -0.244 1.00 0.00 A ATOM 271 HG1 THR A 24 -10.733 9.815 1.147 1.00 0.00 A ATOM 272 HG21 THR A 24 -11.098 10.718 -1.753 1.00 0.00 A ATOM 273 HG22 THR A 24 -11.103 9.024 -2.248 1.00 0.00 A ATOM 274 HG23 THR A 24 -9.718 10.048 -2.624 1.00 0.00 A ATOM 275 N THR A 24 -9.767 7.033 -1.112 1.00 0.00 A ATOM 276 O THR A 24 -8.732 7.341 1.492 1.00 0.00 A ATOM 277 OG1 THR A 24 -10.857 9.214 0.408 1.00 0.00 A ATOM 278 C VAL A 25 -5.463 9.550 2.190 1.00 0.00 A ATOM 279 CA VAL A 25 -6.127 8.237 1.790 1.00 0.00 A ATOM 280 CB VAL A 25 -5.038 7.172 1.560 1.00 0.00 A ATOM 281 CG1 VAL A 25 -5.665 5.799 1.368 1.00 0.00 A ATOM 282 CG2 VAL A 25 -4.175 7.544 0.364 1.00 0.00 A ATOM 283 HN VAL A 25 -6.595 8.880 -0.171 1.00 0.00 A ATOM 284 HA VAL A 25 -6.760 7.904 2.599 1.00 0.00 A ATOM 285 HB VAL A 25 -4.407 7.137 2.436 1.00 0.00 A ATOM 286 HG11 VAL A 25 -6.592 5.900 0.823 1.00 0.00 A ATOM 287 HG12 VAL A 25 -4.986 5.169 0.814 1.00 0.00 A ATOM 288 HG13 VAL A 25 -5.862 5.358 2.334 1.00 0.00 A ATOM 289 HG21 VAL A 25 -3.746 6.650 -0.063 1.00 0.00 A ATOM 290 HG22 VAL A 25 -4.782 8.041 -0.379 1.00 0.00 A ATOM 291 HG23 VAL A 25 -3.383 8.206 0.683 1.00 0.00 A ATOM 292 N VAL A 25 -6.961 8.409 0.606 1.00 0.00 A ATOM 293 O VAL A 25 -5.585 10.557 1.493 1.00 0.00 A ATOM 294 C LYS A 26 -2.558 10.542 3.737 1.00 0.00 A ATOM 295 CA LYS A 26 -4.071 10.719 3.809 1.00 0.00 A ATOM 296 CB LYS A 26 -4.492 11.015 5.250 1.00 0.00 A ATOM 297 CD LYS A 26 -6.165 12.146 6.746 1.00 0.00 A ATOM 298 CE LYS A 26 -7.640 12.093 7.111 1.00 0.00 A ATOM 299 CG LYS A 26 -5.910 11.549 5.372 1.00 0.00 A ATOM 300 HN LYS A 26 -4.697 8.697 3.827 1.00 0.00 A ATOM 301 HA LYS A 26 -4.355 11.550 3.182 1.00 0.00 A ATOM 302 HB2 LYS A 26 -4.422 10.106 5.827 1.00 0.00 A ATOM 303 HB1 LYS A 26 -3.817 11.748 5.666 1.00 0.00 A ATOM 304 HD2 LYS A 26 -5.603 11.588 7.481 1.00 0.00 A ATOM 305 HD1 LYS A 26 -5.838 13.176 6.747 1.00 0.00 A ATOM 306 HE2 LYS A 26 -8.070 11.198 6.690 1.00 0.00 A ATOM 307 HE1 LYS A 26 -7.730 12.064 8.188 1.00 0.00 A ATOM 308 HG2 LYS A 26 -6.062 12.315 4.626 1.00 0.00 A ATOM 309 HG1 LYS A 26 -6.605 10.739 5.207 1.00 0.00 A ATOM 310 HZ1 LYS A 26 -7.899 14.153 6.882 1.00 0.00 A ATOM 311 HZ2 LYS A 26 -9.349 13.287 6.977 1.00 0.00 A ATOM 312 HZ3 LYS A 26 -8.429 13.244 5.557 1.00 0.00 A ATOM 313 N LYS A 26 -4.758 9.532 3.315 1.00 0.00 A ATOM 314 NZ LYS A 26 -8.381 13.277 6.595 1.00 0.00 A ATOM 315 O LYS A 26 -2.038 9.449 3.963 1.00 0.00 A ATOM 316 C THR A 27 0.250 11.720 4.692 1.00 0.00 A ATOM 317 CA THR A 27 -0.401 11.590 3.320 1.00 0.00 A ATOM 318 CB THR A 27 0.126 12.712 2.405 1.00 0.00 A ATOM 319 CG2 THR A 27 -0.320 12.494 0.968 1.00 0.00 A ATOM 320 HN THR A 27 -2.326 12.467 3.252 1.00 0.00 A ATOM 321 HA THR A 27 -0.120 10.640 2.887 1.00 0.00 A ATOM 322 HB THR A 27 1.206 12.703 2.437 1.00 0.00 A ATOM 323 HG1 THR A 27 -0.448 13.957 3.823 1.00 0.00 A ATOM 324 HG21 THR A 27 0.393 11.861 0.462 1.00 0.00 A ATOM 325 HG22 THR A 27 -0.381 13.445 0.462 1.00 0.00 A ATOM 326 HG23 THR A 27 -1.290 12.019 0.961 1.00 0.00 A ATOM 327 N THR A 27 -1.855 11.625 3.421 1.00 0.00 A ATOM 328 O THR A 27 -0.366 12.212 5.637 1.00 0.00 A ATOM 329 OG1 THR A 27 -0.345 13.982 2.869 1.00 0.00 A ATOM 330 C GLY A 28 1.834 10.233 7.005 1.00 0.00 A ATOM 331 CA GLY A 28 2.212 11.352 6.056 1.00 0.00 A ATOM 332 HN GLY A 28 1.940 10.893 4.007 1.00 0.00 A ATOM 333 HA2 GLY A 28 3.272 11.303 5.861 1.00 0.00 A ATOM 334 HA1 GLY A 28 1.986 12.299 6.526 1.00 0.00 A ATOM 335 N GLY A 28 1.499 11.276 4.795 1.00 0.00 A ATOM 336 O GLY A 28 2.697 9.640 7.650 1.00 0.00 A ATOM 337 C GLU A 29 0.291 7.515 7.359 1.00 0.00 A ATOM 338 CA GLU A 29 0.048 8.891 7.972 1.00 0.00 A ATOM 339 CB GLU A 29 -1.444 9.081 8.252 1.00 0.00 A ATOM 340 CD GLU A 29 -3.062 10.135 9.881 1.00 0.00 A ATOM 341 CG GLU A 29 -1.750 10.280 9.133 1.00 0.00 A ATOM 342 HN GLU A 29 -0.102 10.455 6.553 1.00 0.00 A ATOM 343 HA GLU A 29 0.591 8.958 8.904 1.00 0.00 A ATOM 344 HB2 GLU A 29 -1.960 9.211 7.312 1.00 0.00 A ATOM 345 HB1 GLU A 29 -1.822 8.196 8.740 1.00 0.00 A ATOM 346 HG2 GLU A 29 -0.954 10.393 9.854 1.00 0.00 A ATOM 347 HG1 GLU A 29 -1.801 11.164 8.514 1.00 0.00 A ATOM 348 N GLU A 29 0.538 9.946 7.093 1.00 0.00 A ATOM 349 O GLU A 29 0.394 7.377 6.141 1.00 0.00 A ATOM 350 OE1 GLU A 29 -4.124 10.351 9.262 1.00 0.00 A ATOM 351 OE2 GLU A 29 -3.024 9.805 11.085 1.00 0.00 A ATOM 352 C GLU A 30 -0.686 4.333 7.758 1.00 0.00 A ATOM 353 CA GLU A 30 0.612 5.135 7.756 1.00 0.00 A ATOM 354 CB GLU A 30 1.651 4.447 8.643 1.00 0.00 A ATOM 355 CD GLU A 30 3.240 2.483 8.635 1.00 0.00 A ATOM 356 CG GLU A 30 1.838 2.971 8.327 1.00 0.00 A ATOM 357 HN GLU A 30 0.289 6.675 9.174 1.00 0.00 A ATOM 358 HA GLU A 30 0.989 5.184 6.746 1.00 0.00 A ATOM 359 HB2 GLU A 30 2.601 4.944 8.516 1.00 0.00 A ATOM 360 HB1 GLU A 30 1.342 4.536 9.674 1.00 0.00 A ATOM 361 HG2 GLU A 30 1.137 2.398 8.916 1.00 0.00 A ATOM 362 HG1 GLU A 30 1.640 2.813 7.278 1.00 0.00 A ATOM 363 N GLU A 30 0.380 6.500 8.213 1.00 0.00 A ATOM 364 O GLU A 30 -1.271 4.079 8.812 1.00 0.00 A ATOM 365 OE1 GLU A 30 3.588 2.394 9.831 1.00 0.00 A ATOM 366 OE2 GLU A 30 3.989 2.188 7.680 1.00 0.00 A ATOM 367 C VAL A 31 -2.094 1.673 6.605 1.00 0.00 A ATOM 368 CA VAL A 31 -2.362 3.164 6.434 1.00 0.00 A ATOM 369 CB VAL A 31 -3.025 3.402 5.065 1.00 0.00 A ATOM 370 CG1 VAL A 31 -3.491 4.844 4.940 1.00 0.00 A ATOM 371 CG2 VAL A 31 -2.066 3.043 3.939 1.00 0.00 A ATOM 372 HN VAL A 31 -0.623 4.171 5.767 1.00 0.00 A ATOM 373 HA VAL A 31 -3.047 3.488 7.204 1.00 0.00 A ATOM 374 HB VAL A 31 -3.890 2.759 4.990 1.00 0.00 A ATOM 375 HG11 VAL A 31 -4.480 4.865 4.506 1.00 0.00 A ATOM 376 HG12 VAL A 31 -3.516 5.300 5.918 1.00 0.00 A ATOM 377 HG13 VAL A 31 -2.808 5.388 4.305 1.00 0.00 A ATOM 378 HG21 VAL A 31 -1.933 3.899 3.294 1.00 0.00 A ATOM 379 HG22 VAL A 31 -1.112 2.754 4.356 1.00 0.00 A ATOM 380 HG23 VAL A 31 -2.471 2.220 3.368 1.00 0.00 A ATOM 381 N VAL A 31 -1.132 3.937 6.571 1.00 0.00 A ATOM 382 O VAL A 31 -0.949 1.226 6.544 1.00 0.00 A ATOM 383 C GLY A 32 -4.267 -1.286 6.595 1.00 0.00 A ATOM 384 CA GLY A 32 -3.017 -0.527 6.997 1.00 0.00 A ATOM 385 HN GLY A 32 -4.048 1.319 6.859 1.00 0.00 A ATOM 386 HA2 GLY A 32 -2.190 -0.873 6.396 1.00 0.00 A ATOM 387 HA1 GLY A 32 -2.805 -0.730 8.036 1.00 0.00 A ATOM 388 N GLY A 32 -3.159 0.907 6.820 1.00 0.00 A ATOM 389 O GLY A 32 -5.278 -1.248 7.297 1.00 0.00 A ATOM 390 C PHE A 33 -5.068 -4.244 5.081 1.00 0.00 A ATOM 391 CA PHE A 33 -5.334 -2.747 4.966 1.00 0.00 A ATOM 392 CB PHE A 33 -5.630 -2.380 3.511 1.00 0.00 A ATOM 393 CD1 PHE A 33 -4.282 -3.949 2.089 1.00 0.00 A ATOM 394 CD2 PHE A 33 -3.624 -1.659 2.187 1.00 0.00 A ATOM 395 CE1 PHE A 33 -3.233 -4.217 1.230 1.00 0.00 A ATOM 396 CE2 PHE A 33 -2.573 -1.922 1.327 1.00 0.00 A ATOM 397 CG PHE A 33 -4.490 -2.669 2.577 1.00 0.00 A ATOM 398 CZ PHE A 33 -2.379 -3.201 0.848 1.00 0.00 A ATOM 399 HN PHE A 33 -3.365 -1.969 4.946 1.00 0.00 A ATOM 400 HA PHE A 33 -6.192 -2.499 5.573 1.00 0.00 A ATOM 401 HB2 PHE A 33 -6.486 -2.944 3.171 1.00 0.00 A ATOM 402 HB1 PHE A 33 -5.851 -1.325 3.451 1.00 0.00 A ATOM 403 HD1 PHE A 33 -4.951 -4.744 2.386 1.00 0.00 A ATOM 404 HD2 PHE A 33 -3.776 -0.656 2.561 1.00 0.00 A ATOM 405 HE1 PHE A 33 -3.084 -5.219 0.857 1.00 0.00 A ATOM 406 HE2 PHE A 33 -1.907 -1.125 1.030 1.00 0.00 A ATOM 407 HZ PHE A 33 -1.558 -3.409 0.178 1.00 0.00 A ATOM 408 N PHE A 33 -4.199 -1.977 5.462 1.00 0.00 A ATOM 409 O PHE A 33 -3.926 -4.672 5.255 1.00 0.00 A ATOM 410 C VAL A 34 -6.862 -7.177 4.015 1.00 0.00 A ATOM 411 CA VAL A 34 -6.012 -6.488 5.078 1.00 0.00 A ATOM 412 CB VAL A 34 -6.436 -6.998 6.468 1.00 0.00 A ATOM 413 CG1 VAL A 34 -7.877 -6.612 6.763 1.00 0.00 A ATOM 414 CG2 VAL A 34 -6.248 -8.505 6.562 1.00 0.00 A ATOM 415 HN VAL A 34 -7.015 -4.638 4.848 1.00 0.00 A ATOM 416 HA VAL A 34 -4.976 -6.750 4.922 1.00 0.00 A ATOM 417 HB VAL A 34 -5.803 -6.531 7.208 1.00 0.00 A ATOM 418 HG11 VAL A 34 -8.389 -7.449 7.214 1.00 0.00 A ATOM 419 HG12 VAL A 34 -7.894 -5.770 7.439 1.00 0.00 A ATOM 420 HG13 VAL A 34 -8.373 -6.344 5.842 1.00 0.00 A ATOM 421 HG21 VAL A 34 -5.539 -8.826 5.815 1.00 0.00 A ATOM 422 HG22 VAL A 34 -5.879 -8.762 7.544 1.00 0.00 A ATOM 423 HG23 VAL A 34 -7.196 -8.997 6.396 1.00 0.00 A ATOM 424 N VAL A 34 -6.130 -5.038 4.985 1.00 0.00 A ATOM 425 O VAL A 34 -7.919 -6.678 3.631 1.00 0.00 A ATOM 426 C VAL A 35 -7.892 -10.238 3.150 1.00 0.00 A ATOM 427 CA VAL A 35 -7.109 -9.088 2.527 1.00 0.00 A ATOM 428 CB VAL A 35 -6.146 -9.652 1.466 1.00 0.00 A ATOM 429 CG1 VAL A 35 -6.830 -10.737 0.647 1.00 0.00 A ATOM 430 CG2 VAL A 35 -5.631 -8.539 0.568 1.00 0.00 A ATOM 431 HN VAL A 35 -5.543 -8.675 3.890 1.00 0.00 A ATOM 432 HA VAL A 35 -7.799 -8.418 2.036 1.00 0.00 A ATOM 433 HB VAL A 35 -5.301 -10.095 1.975 1.00 0.00 A ATOM 434 HG11 VAL A 35 -6.128 -11.147 -0.064 1.00 0.00 A ATOM 435 HG12 VAL A 35 -7.175 -11.521 1.306 1.00 0.00 A ATOM 436 HG13 VAL A 35 -7.671 -10.312 0.120 1.00 0.00 A ATOM 437 HG21 VAL A 35 -5.524 -7.632 1.144 1.00 0.00 A ATOM 438 HG22 VAL A 35 -4.671 -8.820 0.158 1.00 0.00 A ATOM 439 HG23 VAL A 35 -6.331 -8.373 -0.238 1.00 0.00 A ATOM 440 N VAL A 35 -6.391 -8.328 3.545 1.00 0.00 A ATOM 441 O VAL A 35 -7.311 -11.172 3.702 1.00 0.00 A ATOM 442 C ASP A 36 -10.444 -12.228 2.547 1.00 0.00 A ATOM 443 CA ASP A 36 -10.080 -11.198 3.612 1.00 0.00 A ATOM 444 CB ASP A 36 -11.350 -10.576 4.192 1.00 0.00 A ATOM 445 CG ASP A 36 -11.909 -11.375 5.353 1.00 0.00 A ATOM 446 HN ASP A 36 -9.620 -9.392 2.607 1.00 0.00 A ATOM 447 HA ASP A 36 -9.538 -11.694 4.404 1.00 0.00 A ATOM 448 HB2 ASP A 36 -11.128 -9.577 4.541 1.00 0.00 A ATOM 449 HB1 ASP A 36 -12.103 -10.522 3.419 1.00 0.00 A ATOM 450 N ASP A 36 -9.215 -10.163 3.058 1.00 0.00 A ATOM 451 O ASP A 36 -10.936 -11.880 1.474 1.00 0.00 A ATOM 452 OD1 ASP A 36 -11.349 -11.277 6.466 1.00 0.00 A ATOM 453 OD2 ASP A 36 -12.906 -12.097 5.150 1.00 0.00 A ATOM 454 C ALA A 37 -11.430 -15.606 2.556 1.00 0.00 A ATOM 455 CA ALA A 37 -10.500 -14.579 1.920 1.00 0.00 A ATOM 456 CB ALA A 37 -9.216 -15.246 1.451 1.00 0.00 A ATOM 457 HN ALA A 37 -9.804 -13.714 3.722 1.00 0.00 A ATOM 458 HA ALA A 37 -10.990 -14.150 1.058 1.00 0.00 A ATOM 459 HB1 ALA A 37 -9.460 -16.090 0.820 1.00 0.00 A ATOM 460 HB2 ALA A 37 -8.626 -14.536 0.890 1.00 0.00 A ATOM 461 HB3 ALA A 37 -8.654 -15.586 2.307 1.00 0.00 A ATOM 462 N ALA A 37 -10.197 -13.499 2.850 1.00 0.00 A ATOM 463 O ALA A 37 -11.148 -16.131 3.634 1.00 0.00 A ATOM 464 C LYS A 38 -13.381 -18.187 1.650 1.00 0.00 A ATOM 465 CA LYS A 38 -13.512 -16.855 2.382 1.00 0.00 A ATOM 466 CB LYS A 38 -14.933 -16.310 2.219 1.00 0.00 A ATOM 467 CD LYS A 38 -16.401 -14.338 2.740 1.00 0.00 A ATOM 468 CE LYS A 38 -16.633 -14.589 4.221 1.00 0.00 A ATOM 469 CG LYS A 38 -15.017 -14.795 2.308 1.00 0.00 A ATOM 470 HN LYS A 38 -12.710 -15.438 1.029 1.00 0.00 A ATOM 471 HA LYS A 38 -13.315 -17.013 3.431 1.00 0.00 A ATOM 472 HB2 LYS A 38 -15.314 -16.615 1.256 1.00 0.00 A ATOM 473 HB1 LYS A 38 -15.558 -16.730 2.993 1.00 0.00 A ATOM 474 HD2 LYS A 38 -16.498 -13.281 2.546 1.00 0.00 A ATOM 475 HD1 LYS A 38 -17.143 -14.880 2.171 1.00 0.00 A ATOM 476 HE2 LYS A 38 -16.520 -15.645 4.417 1.00 0.00 A ATOM 477 HE1 LYS A 38 -15.896 -14.038 4.786 1.00 0.00 A ATOM 478 HG2 LYS A 38 -14.293 -14.446 3.029 1.00 0.00 A ATOM 479 HG1 LYS A 38 -14.795 -14.375 1.338 1.00 0.00 A ATOM 480 HZ1 LYS A 38 -18.632 -14.980 4.684 1.00 0.00 A ATOM 481 HZ2 LYS A 38 -18.376 -13.464 3.979 1.00 0.00 A ATOM 482 HZ3 LYS A 38 -17.951 -13.728 5.595 1.00 0.00 A ATOM 483 N LYS A 38 -12.540 -15.890 1.883 1.00 0.00 A ATOM 484 NZ LYS A 38 -17.993 -14.160 4.650 1.00 0.00 A ATOM 485 O LYS A 38 -12.944 -19.184 2.226 1.00 0.00 A ATOM 486 C THR A 39 -12.559 -19.313 -1.457 1.00 0.00 A ATOM 487 CA THR A 39 -13.686 -19.406 -0.434 1.00 0.00 A ATOM 488 CB THR A 39 -15.012 -19.672 -1.172 1.00 0.00 A ATOM 489 CG2 THR A 39 -15.595 -18.379 -1.722 1.00 0.00 A ATOM 490 HN THR A 39 -14.101 -17.371 -0.027 1.00 0.00 A ATOM 491 HA THR A 39 -13.492 -20.239 0.226 1.00 0.00 A ATOM 492 HB THR A 39 -15.717 -20.097 -0.471 1.00 0.00 A ATOM 493 HG1 THR A 39 -15.558 -20.587 -2.831 1.00 0.00 A ATOM 494 HG21 THR A 39 -15.927 -17.758 -0.904 1.00 0.00 A ATOM 495 HG22 THR A 39 -16.431 -18.606 -2.365 1.00 0.00 A ATOM 496 HG23 THR A 39 -14.837 -17.855 -2.286 1.00 0.00 A ATOM 497 N THR A 39 -13.761 -18.197 0.376 1.00 0.00 A ATOM 498 O THR A 39 -12.227 -20.295 -2.120 1.00 0.00 A ATOM 499 OG1 THR A 39 -14.800 -20.599 -2.242 1.00 0.00 A ATOM 500 C ALA A 40 -9.980 -19.131 -2.609 1.00 0.00 A ATOM 501 CA ALA A 40 -10.883 -17.905 -2.520 1.00 0.00 A ATOM 502 CB ALA A 40 -10.075 -16.682 -2.114 1.00 0.00 A ATOM 503 HN ALA A 40 -12.284 -17.381 -1.024 1.00 0.00 A ATOM 504 HA ALA A 40 -11.313 -17.716 -3.492 1.00 0.00 A ATOM 505 HB1 ALA A 40 -10.700 -16.012 -1.541 1.00 0.00 A ATOM 506 HB2 ALA A 40 -9.232 -16.990 -1.513 1.00 0.00 A ATOM 507 HB3 ALA A 40 -9.721 -16.175 -2.998 1.00 0.00 A ATOM 508 N ALA A 40 -11.974 -18.126 -1.579 1.00 0.00 A ATOM 509 O ALA A 40 -9.533 -19.507 -3.692 1.00 0.00 A ATOM 510 C GLY A 41 -7.491 -20.638 -0.864 1.00 0.00 A ATOM 511 CA GLY A 41 -8.866 -20.928 -1.435 1.00 0.00 A ATOM 512 HN GLY A 41 -10.099 -19.406 -0.630 1.00 0.00 A ATOM 513 HA2 GLY A 41 -9.341 -21.687 -0.834 1.00 0.00 A ATOM 514 HA1 GLY A 41 -8.752 -21.299 -2.443 1.00 0.00 A ATOM 515 N GLY A 41 -9.715 -19.752 -1.463 1.00 0.00 A ATOM 516 O GLY A 41 -7.361 -19.909 0.121 1.00 0.00 A ATOM 517 C LYS A 42 -4.287 -20.228 -2.059 1.00 0.00 A ATOM 518 CA LYS A 42 -5.092 -21.011 -1.027 1.00 0.00 A ATOM 519 CB LYS A 42 -4.421 -22.358 -0.756 1.00 0.00 A ATOM 520 CD LYS A 42 -2.579 -21.769 0.847 1.00 0.00 A ATOM 521 CE LYS A 42 -2.711 -22.880 1.877 1.00 0.00 A ATOM 522 CG LYS A 42 -2.919 -22.261 -0.550 1.00 0.00 A ATOM 523 HN LYS A 42 -6.631 -21.781 -2.260 1.00 0.00 A ATOM 524 HA LYS A 42 -5.125 -20.443 -0.109 1.00 0.00 A ATOM 525 HB2 LYS A 42 -4.858 -22.793 0.131 1.00 0.00 A ATOM 526 HB1 LYS A 42 -4.606 -23.013 -1.596 1.00 0.00 A ATOM 527 HD2 LYS A 42 -1.563 -21.405 0.854 1.00 0.00 A ATOM 528 HD1 LYS A 42 -3.253 -20.966 1.110 1.00 0.00 A ATOM 529 HE2 LYS A 42 -2.778 -22.438 2.858 1.00 0.00 A ATOM 530 HE1 LYS A 42 -3.612 -23.439 1.671 1.00 0.00 A ATOM 531 HG2 LYS A 42 -2.480 -23.237 -0.693 1.00 0.00 A ATOM 532 HG1 LYS A 42 -2.510 -21.571 -1.275 1.00 0.00 A ATOM 533 HZ1 LYS A 42 -1.826 -24.745 2.200 1.00 0.00 A ATOM 534 HZ2 LYS A 42 -0.777 -23.439 2.434 1.00 0.00 A ATOM 535 HZ3 LYS A 42 -1.201 -23.911 0.866 1.00 0.00 A ATOM 536 N LYS A 42 -6.463 -21.210 -1.480 1.00 0.00 A ATOM 537 NZ LYS A 42 -1.547 -23.809 1.841 1.00 0.00 A ATOM 538 O LYS A 42 -4.469 -20.400 -3.264 1.00 0.00 A ATOM 539 C GLY A 43 -1.844 -17.456 -1.754 1.00 0.00 A ATOM 540 CA GLY A 43 -2.574 -18.573 -2.474 1.00 0.00 A ATOM 541 HN GLY A 43 -3.292 -19.272 -0.609 1.00 0.00 A ATOM 542 HA2 GLY A 43 -1.847 -19.217 -2.947 1.00 0.00 A ATOM 543 HA1 GLY A 43 -3.206 -18.141 -3.237 1.00 0.00 A ATOM 544 N GLY A 43 -3.394 -19.368 -1.579 1.00 0.00 A ATOM 545 O GLY A 43 -2.208 -17.085 -0.637 1.00 0.00 A ATOM 546 C LYS A 44 -0.524 -14.480 -2.292 1.00 0.00 A ATOM 547 CA LYS A 44 -0.027 -15.837 -1.806 1.00 0.00 A ATOM 548 CB LYS A 44 1.453 -16.005 -2.158 1.00 0.00 A ATOM 549 CD LYS A 44 3.435 -17.540 -1.998 1.00 0.00 A ATOM 550 CE LYS A 44 4.405 -18.140 -0.992 1.00 0.00 A ATOM 551 CG LYS A 44 2.161 -17.060 -1.324 1.00 0.00 A ATOM 552 HN LYS A 44 -0.569 -17.257 -3.280 1.00 0.00 A ATOM 553 HA LYS A 44 -0.142 -15.887 -0.735 1.00 0.00 A ATOM 554 HB2 LYS A 44 1.535 -16.283 -3.198 1.00 0.00 A ATOM 555 HB1 LYS A 44 1.956 -15.060 -2.006 1.00 0.00 A ATOM 556 HD2 LYS A 44 3.183 -18.293 -2.731 1.00 0.00 A ATOM 557 HD1 LYS A 44 3.910 -16.703 -2.489 1.00 0.00 A ATOM 558 HE2 LYS A 44 4.259 -17.656 -0.038 1.00 0.00 A ATOM 559 HE1 LYS A 44 4.197 -19.195 -0.896 1.00 0.00 A ATOM 560 HG2 LYS A 44 2.412 -16.638 -0.363 1.00 0.00 A ATOM 561 HG1 LYS A 44 1.497 -17.902 -1.188 1.00 0.00 A ATOM 562 HZ1 LYS A 44 6.185 -18.843 -1.829 1.00 0.00 A ATOM 563 HZ2 LYS A 44 6.410 -17.710 -0.594 1.00 0.00 A ATOM 564 HZ3 LYS A 44 5.892 -17.203 -2.121 1.00 0.00 A ATOM 565 N LYS A 44 -0.810 -16.919 -2.393 1.00 0.00 A ATOM 566 NZ LYS A 44 5.822 -17.961 -1.414 1.00 0.00 A ATOM 567 O LYS A 44 -0.796 -14.295 -3.478 1.00 0.00 A ATOM 568 C VAL A 45 0.050 -11.193 -1.692 1.00 0.00 A ATOM 569 CA VAL A 45 -1.104 -12.190 -1.701 1.00 0.00 A ATOM 570 CB VAL A 45 -2.190 -11.711 -0.721 1.00 0.00 A ATOM 571 CG1 VAL A 45 -2.707 -10.339 -1.125 1.00 0.00 A ATOM 572 CG2 VAL A 45 -3.328 -12.718 -0.652 1.00 0.00 A ATOM 573 HN VAL A 45 -0.409 -13.740 -0.438 1.00 0.00 A ATOM 574 HA VAL A 45 -1.531 -12.221 -2.693 1.00 0.00 A ATOM 575 HB VAL A 45 -1.749 -11.629 0.262 1.00 0.00 A ATOM 576 HG11 VAL A 45 -3.786 -10.359 -1.168 1.00 0.00 A ATOM 577 HG12 VAL A 45 -2.389 -9.605 -0.399 1.00 0.00 A ATOM 578 HG13 VAL A 45 -2.312 -10.078 -2.096 1.00 0.00 A ATOM 579 HG21 VAL A 45 -4.185 -12.328 -1.178 1.00 0.00 A ATOM 580 HG22 VAL A 45 -3.015 -13.647 -1.111 1.00 0.00 A ATOM 581 HG23 VAL A 45 -3.589 -12.899 0.380 1.00 0.00 A ATOM 582 N VAL A 45 -0.641 -13.532 -1.367 1.00 0.00 A ATOM 583 O VAL A 45 0.647 -10.926 -0.648 1.00 0.00 A ATOM 584 C THR A 46 0.899 -8.269 -3.209 1.00 0.00 A ATOM 585 CA THR A 46 1.442 -9.676 -2.989 1.00 0.00 A ATOM 586 CB THR A 46 2.385 -10.038 -4.153 1.00 0.00 A ATOM 587 CG2 THR A 46 2.997 -11.415 -3.946 1.00 0.00 A ATOM 588 HN THR A 46 -0.153 -10.897 -3.658 1.00 0.00 A ATOM 589 HA THR A 46 2.013 -9.692 -2.072 1.00 0.00 A ATOM 590 HB THR A 46 3.181 -9.307 -4.191 1.00 0.00 A ATOM 591 HG1 THR A 46 1.985 -9.281 -5.930 1.00 0.00 A ATOM 592 HG21 THR A 46 3.937 -11.316 -3.427 1.00 0.00 A ATOM 593 HG22 THR A 46 3.161 -11.883 -4.906 1.00 0.00 A ATOM 594 HG23 THR A 46 2.323 -12.022 -3.359 1.00 0.00 A ATOM 595 N THR A 46 0.360 -10.644 -2.862 1.00 0.00 A ATOM 596 O THR A 46 -0.125 -8.084 -3.868 1.00 0.00 A ATOM 597 OG1 THR A 46 1.667 -10.010 -5.392 1.00 0.00 A ATOM 598 C CYS A 47 2.288 -5.047 -3.403 1.00 0.00 A ATOM 599 CA CYS A 47 1.175 -5.888 -2.787 1.00 0.00 A ATOM 600 CB CYS A 47 0.781 -5.317 -1.425 1.00 0.00 A ATOM 601 HN CYS A 47 2.396 -7.489 -2.138 1.00 0.00 A ATOM 602 HA CYS A 47 0.317 -5.860 -3.442 1.00 0.00 A ATOM 603 HB2 CYS A 47 -0.224 -5.635 -1.186 1.00 0.00 A ATOM 604 HB1 CYS A 47 1.459 -5.695 -0.675 1.00 0.00 A ATOM 605 HG CYS A 47 -0.289 -3.053 -1.908 1.00 0.00 A ATOM 606 N CYS A 47 1.589 -7.280 -2.652 1.00 0.00 A ATOM 607 O CYS A 47 3.471 -5.300 -3.176 1.00 0.00 A ATOM 608 SG CYS A 47 0.818 -3.511 -1.342 1.00 0.00 A ATOM 609 C THR A 48 2.351 -1.732 -4.899 1.00 0.00 A ATOM 610 CA THR A 48 2.866 -3.166 -4.835 1.00 0.00 A ATOM 611 CB THR A 48 3.189 -3.647 -6.262 1.00 0.00 A ATOM 612 CG2 THR A 48 4.249 -2.763 -6.904 1.00 0.00 A ATOM 613 HN THR A 48 0.944 -3.891 -4.327 1.00 0.00 A ATOM 614 HA THR A 48 3.778 -3.185 -4.256 1.00 0.00 A ATOM 615 HB THR A 48 2.289 -3.592 -6.856 1.00 0.00 A ATOM 616 HG1 THR A 48 3.004 -5.568 -6.665 1.00 0.00 A ATOM 617 HG21 THR A 48 3.868 -2.359 -7.830 1.00 0.00 A ATOM 618 HG22 THR A 48 5.133 -3.349 -7.103 1.00 0.00 A ATOM 619 HG23 THR A 48 4.497 -1.954 -6.234 1.00 0.00 A ATOM 620 N THR A 48 1.901 -4.043 -4.184 1.00 0.00 A ATOM 621 O THR A 48 1.473 -1.413 -5.700 1.00 0.00 A ATOM 622 OG1 THR A 48 3.647 -5.003 -6.231 1.00 0.00 A ATOM 623 C VAL A 49 3.291 1.356 -5.016 1.00 0.00 A ATOM 624 CA VAL A 49 2.500 0.529 -4.010 1.00 0.00 A ATOM 625 CB VAL A 49 2.692 1.129 -2.605 1.00 0.00 A ATOM 626 CG1 VAL A 49 2.312 2.602 -2.596 1.00 0.00 A ATOM 627 CG2 VAL A 49 1.878 0.354 -1.580 1.00 0.00 A ATOM 628 HN VAL A 49 3.599 -1.186 -3.435 1.00 0.00 A ATOM 629 HA VAL A 49 1.451 0.581 -4.261 1.00 0.00 A ATOM 630 HB VAL A 49 3.736 1.048 -2.339 1.00 0.00 A ATOM 631 HG11 VAL A 49 1.256 2.702 -2.800 1.00 0.00 A ATOM 632 HG12 VAL A 49 2.536 3.027 -1.629 1.00 0.00 A ATOM 633 HG13 VAL A 49 2.875 3.123 -3.357 1.00 0.00 A ATOM 634 HG21 VAL A 49 1.605 1.011 -0.766 1.00 0.00 A ATOM 635 HG22 VAL A 49 0.981 -0.030 -2.047 1.00 0.00 A ATOM 636 HG23 VAL A 49 2.465 -0.468 -1.199 1.00 0.00 A ATOM 637 N VAL A 49 2.903 -0.872 -4.050 1.00 0.00 A ATOM 638 O VAL A 49 4.502 1.534 -4.875 1.00 0.00 A ATOM 639 C LEU A 50 3.051 4.160 -6.781 1.00 0.00 A ATOM 640 CA LEU A 50 3.239 2.672 -7.064 1.00 0.00 A ATOM 641 CB LEU A 50 2.665 2.326 -8.440 1.00 0.00 A ATOM 642 CD1 LEU A 50 4.188 3.906 -9.652 1.00 0.00 A ATOM 643 CD2 LEU A 50 4.734 1.467 -9.564 1.00 0.00 A ATOM 644 CG LEU A 50 3.616 2.497 -9.625 1.00 0.00 A ATOM 645 HN LEU A 50 1.638 1.685 -6.092 1.00 0.00 A ATOM 646 HA LEU A 50 4.294 2.448 -7.056 1.00 0.00 A ATOM 647 HB2 LEU A 50 2.348 1.295 -8.415 1.00 0.00 A ATOM 648 HB1 LEU A 50 1.807 2.961 -8.608 1.00 0.00 A ATOM 649 HD11 LEU A 50 5.046 3.959 -8.999 1.00 0.00 A ATOM 650 HD12 LEU A 50 3.436 4.606 -9.318 1.00 0.00 A ATOM 651 HD13 LEU A 50 4.487 4.153 -10.660 1.00 0.00 A ATOM 652 HD21 LEU A 50 4.631 0.775 -10.387 1.00 0.00 A ATOM 653 HD22 LEU A 50 4.676 0.927 -8.631 1.00 0.00 A ATOM 654 HD23 LEU A 50 5.689 1.966 -9.632 1.00 0.00 A ATOM 655 HG LEU A 50 3.068 2.342 -10.543 1.00 0.00 A ATOM 656 N LEU A 50 2.600 1.862 -6.033 1.00 0.00 A ATOM 657 O LEU A 50 1.951 4.607 -6.454 1.00 0.00 A ATOM 658 C THR A 51 3.825 7.125 -7.964 1.00 0.00 A ATOM 659 CA THR A 51 4.086 6.360 -6.672 1.00 0.00 A ATOM 660 CB THR A 51 5.398 6.866 -6.044 1.00 0.00 A ATOM 661 CG2 THR A 51 5.690 6.139 -4.740 1.00 0.00 A ATOM 662 HN THR A 51 4.979 4.509 -7.175 1.00 0.00 A ATOM 663 HA THR A 51 3.280 6.556 -5.979 1.00 0.00 A ATOM 664 HB THR A 51 5.295 7.922 -5.835 1.00 0.00 A ATOM 665 HG1 THR A 51 6.291 7.123 -7.783 1.00 0.00 A ATOM 666 HG21 THR A 51 5.960 5.115 -4.951 1.00 0.00 A ATOM 667 HG22 THR A 51 4.811 6.158 -4.113 1.00 0.00 A ATOM 668 HG23 THR A 51 6.505 6.629 -4.230 1.00 0.00 A ATOM 669 N THR A 51 4.132 4.923 -6.912 1.00 0.00 A ATOM 670 O THR A 51 4.196 6.692 -9.055 1.00 0.00 A ATOM 671 OG1 THR A 51 6.484 6.673 -6.956 1.00 0.00 A ATOM 672 C PRO A 52 4.089 9.787 -9.600 1.00 0.00 A ATOM 673 CA PRO A 52 2.849 9.141 -8.990 1.00 0.00 A ATOM 674 CB PRO A 52 1.929 10.209 -8.393 1.00 0.00 A ATOM 675 CD PRO A 52 2.700 8.867 -6.571 1.00 0.00 A ATOM 676 CG PRO A 52 2.301 10.266 -6.951 1.00 0.00 A ATOM 677 HA PRO A 52 2.319 8.592 -9.753 1.00 0.00 A ATOM 678 HB2 PRO A 52 2.105 11.156 -8.885 1.00 0.00 A ATOM 679 HB1 PRO A 52 0.899 9.915 -8.523 1.00 0.00 A ATOM 680 HD2 PRO A 52 3.495 8.887 -5.839 1.00 0.00 A ATOM 681 HD1 PRO A 52 1.849 8.321 -6.193 1.00 0.00 A ATOM 682 HG2 PRO A 52 3.129 10.944 -6.812 1.00 0.00 A ATOM 683 HG1 PRO A 52 1.451 10.585 -6.366 1.00 0.00 A ATOM 684 N PRO A 52 3.173 8.291 -7.841 1.00 0.00 A ATOM 685 O PRO A 52 3.995 10.543 -10.568 1.00 0.00 A ATOM 686 C ASP A 53 7.127 9.123 -10.572 1.00 0.00 A ATOM 687 CA ASP A 53 6.508 10.035 -9.518 1.00 0.00 A ATOM 688 CB ASP A 53 7.487 10.233 -8.359 1.00 0.00 A ATOM 689 CG ASP A 53 8.465 11.363 -8.614 1.00 0.00 A ATOM 690 HN ASP A 53 5.260 8.877 -8.260 1.00 0.00 A ATOM 691 HA ASP A 53 6.299 10.994 -9.968 1.00 0.00 A ATOM 692 HB2 ASP A 53 6.931 10.458 -7.461 1.00 0.00 A ATOM 693 HB1 ASP A 53 8.049 9.323 -8.212 1.00 0.00 A ATOM 694 N ASP A 53 5.249 9.485 -9.029 1.00 0.00 A ATOM 695 O ASP A 53 7.904 9.569 -11.415 1.00 0.00 A ATOM 696 OD1 ASP A 53 8.059 12.539 -8.487 1.00 0.00 A ATOM 697 OD2 ASP A 53 9.635 11.074 -8.939 1.00 0.00 A ATOM 698 C GLY A 54 8.218 5.864 -10.825 1.00 0.00 A ATOM 699 CA GLY A 54 7.307 6.886 -11.474 1.00 0.00 A ATOM 700 HN GLY A 54 6.152 7.542 -9.825 1.00 0.00 A ATOM 701 HA2 GLY A 54 6.484 6.372 -11.946 1.00 0.00 A ATOM 702 HA1 GLY A 54 7.864 7.421 -12.229 1.00 0.00 A ATOM 703 N GLY A 54 6.776 7.841 -10.519 1.00 0.00 A ATOM 704 O GLY A 54 9.056 5.254 -11.493 1.00 0.00 A ATOM 705 C THR A 55 8.015 3.840 -7.881 1.00 0.00 A ATOM 706 CA THR A 55 8.876 4.721 -8.780 1.00 0.00 A ATOM 707 CB THR A 55 9.934 5.436 -7.918 1.00 0.00 A ATOM 708 CG2 THR A 55 10.855 6.281 -8.785 1.00 0.00 A ATOM 709 HN THR A 55 7.375 6.189 -9.043 1.00 0.00 A ATOM 710 HA THR A 55 9.389 4.095 -9.496 1.00 0.00 A ATOM 711 HB THR A 55 10.526 4.690 -7.409 1.00 0.00 A ATOM 712 HG1 THR A 55 9.503 5.951 -6.063 1.00 0.00 A ATOM 713 HG21 THR A 55 10.273 6.794 -9.536 1.00 0.00 A ATOM 714 HG22 THR A 55 11.583 5.642 -9.264 1.00 0.00 A ATOM 715 HG23 THR A 55 11.365 7.006 -8.167 1.00 0.00 A ATOM 716 N THR A 55 8.059 5.674 -9.519 1.00 0.00 A ATOM 717 O THR A 55 6.902 4.214 -7.514 1.00 0.00 A ATOM 718 OG1 THR A 55 9.291 6.268 -6.944 1.00 0.00 A ATOM 719 C GLU A 56 8.139 1.988 -5.202 1.00 0.00 A ATOM 720 CA GLU A 56 7.818 1.737 -6.673 1.00 0.00 A ATOM 721 CB GLU A 56 8.167 0.294 -7.043 1.00 0.00 A ATOM 722 CD GLU A 56 8.759 0.295 -9.499 1.00 0.00 A ATOM 723 CG GLU A 56 7.738 -0.094 -8.448 1.00 0.00 A ATOM 724 HN GLU A 56 9.432 2.428 -7.855 1.00 0.00 A ATOM 725 HA GLU A 56 6.761 1.893 -6.829 1.00 0.00 A ATOM 726 HB2 GLU A 56 9.236 0.165 -6.967 1.00 0.00 A ATOM 727 HB1 GLU A 56 7.682 -0.371 -6.345 1.00 0.00 A ATOM 728 HG2 GLU A 56 7.596 -1.164 -8.485 1.00 0.00 A ATOM 729 HG1 GLU A 56 6.803 0.399 -8.675 1.00 0.00 A ATOM 730 N GLU A 56 8.540 2.670 -7.529 1.00 0.00 A ATOM 731 O GLU A 56 9.215 2.481 -4.867 1.00 0.00 A ATOM 732 OE1 GLU A 56 9.961 0.354 -9.165 1.00 0.00 A ATOM 733 OE2 GLU A 56 8.357 0.541 -10.656 1.00 0.00 A ATOM 734 C ALA A 57 7.447 0.491 -2.172 1.00 0.00 A ATOM 735 CA ALA A 57 7.380 1.832 -2.896 1.00 0.00 A ATOM 736 CB ALA A 57 6.256 2.685 -2.327 1.00 0.00 A ATOM 737 HN ALA A 57 6.360 1.257 -4.658 1.00 0.00 A ATOM 738 HA ALA A 57 8.311 2.358 -2.743 1.00 0.00 A ATOM 739 HB1 ALA A 57 5.475 2.043 -1.946 1.00 0.00 A ATOM 740 HB2 ALA A 57 6.641 3.298 -1.526 1.00 0.00 A ATOM 741 HB3 ALA A 57 5.855 3.317 -3.105 1.00 0.00 A ATOM 742 N ALA A 57 7.197 1.645 -4.330 1.00 0.00 A ATOM 743 O ALA A 57 7.202 -0.558 -2.766 1.00 0.00 A ATOM 744 C GLU A 58 6.562 -0.973 0.627 1.00 0.00 A ATOM 745 CA GLU A 58 7.881 -0.679 -0.083 1.00 0.00 A ATOM 746 CB GLU A 58 9.008 -0.545 0.945 1.00 0.00 A ATOM 747 CD GLU A 58 11.356 0.302 1.326 1.00 0.00 A ATOM 748 CG GLU A 58 10.366 -0.263 0.326 1.00 0.00 A ATOM 749 HN GLU A 58 7.965 1.401 -0.468 1.00 0.00 A ATOM 750 HA GLU A 58 8.109 -1.499 -0.747 1.00 0.00 A ATOM 751 HB2 GLU A 58 8.767 0.262 1.621 1.00 0.00 A ATOM 752 HB1 GLU A 58 9.075 -1.464 1.508 1.00 0.00 A ATOM 753 HG2 GLU A 58 10.765 -1.185 -0.070 1.00 0.00 A ATOM 754 HG1 GLU A 58 10.240 0.449 -0.476 1.00 0.00 A ATOM 755 N GLU A 58 7.781 0.534 -0.886 1.00 0.00 A ATOM 756 O GLU A 58 5.985 -0.098 1.273 1.00 0.00 A ATOM 757 OE1 GLU A 58 11.566 -0.336 2.378 1.00 0.00 A ATOM 758 OE2 GLU A 58 11.921 1.383 1.056 1.00 0.00 A ATOM 759 C ALA A 59 5.025 -3.909 1.924 1.00 0.00 A ATOM 760 CA ALA A 59 4.843 -2.618 1.131 1.00 0.00 A ATOM 761 CB ALA A 59 3.755 -2.791 0.081 1.00 0.00 A ATOM 762 HN ALA A 59 6.598 -2.862 -0.027 1.00 0.00 A ATOM 763 HA ALA A 59 4.536 -1.833 1.805 1.00 0.00 A ATOM 764 HB1 ALA A 59 3.837 -3.773 -0.363 1.00 0.00 A ATOM 765 HB2 ALA A 59 2.786 -2.688 0.546 1.00 0.00 A ATOM 766 HB3 ALA A 59 3.870 -2.039 -0.684 1.00 0.00 A ATOM 767 N ALA A 59 6.092 -2.208 0.501 1.00 0.00 A ATOM 768 O ALA A 59 5.216 -4.980 1.349 1.00 0.00 A ATOM 769 C ASP A 60 3.910 -5.875 4.027 1.00 0.00 A ATOM 770 CA ASP A 60 5.124 -4.954 4.119 1.00 0.00 A ATOM 771 CB ASP A 60 5.330 -4.505 5.566 1.00 0.00 A ATOM 772 CG ASP A 60 6.380 -3.419 5.691 1.00 0.00 A ATOM 773 HN ASP A 60 4.811 -2.915 3.645 1.00 0.00 A ATOM 774 HA ASP A 60 5.998 -5.498 3.793 1.00 0.00 A ATOM 775 HB2 ASP A 60 4.397 -4.123 5.954 1.00 0.00 A ATOM 776 HB1 ASP A 60 5.641 -5.352 6.159 1.00 0.00 A ATOM 777 N ASP A 60 4.966 -3.797 3.247 1.00 0.00 A ATOM 778 O ASP A 60 2.770 -5.412 3.986 1.00 0.00 A ATOM 779 OD1 ASP A 60 7.430 -3.529 5.023 1.00 0.00 A ATOM 780 OD2 ASP A 60 6.153 -2.458 6.458 1.00 0.00 A ATOM 781 C VAL A 61 3.218 -9.211 5.007 1.00 0.00 A ATOM 782 CA VAL A 61 3.093 -8.165 3.906 1.00 0.00 A ATOM 783 CB VAL A 61 3.093 -8.872 2.538 1.00 0.00 A ATOM 784 CG1 VAL A 61 1.947 -9.869 2.453 1.00 0.00 A ATOM 785 CG2 VAL A 61 3.008 -7.853 1.412 1.00 0.00 A ATOM 786 HN VAL A 61 5.094 -7.486 4.029 1.00 0.00 A ATOM 787 HA VAL A 61 2.153 -7.646 4.020 1.00 0.00 A ATOM 788 HB VAL A 61 4.021 -9.415 2.435 1.00 0.00 A ATOM 789 HG11 VAL A 61 1.723 -10.072 1.416 1.00 0.00 A ATOM 790 HG12 VAL A 61 2.230 -10.786 2.948 1.00 0.00 A ATOM 791 HG13 VAL A 61 1.073 -9.455 2.935 1.00 0.00 A ATOM 792 HG21 VAL A 61 2.870 -6.867 1.828 1.00 0.00 A ATOM 793 HG22 VAL A 61 3.921 -7.876 0.834 1.00 0.00 A ATOM 794 HG23 VAL A 61 2.172 -8.093 0.771 1.00 0.00 A ATOM 795 N VAL A 61 4.165 -7.179 3.993 1.00 0.00 A ATOM 796 O VAL A 61 4.256 -9.859 5.147 1.00 0.00 A ATOM 797 C ILE A 62 0.939 -11.271 6.772 1.00 0.00 A ATOM 798 CA ILE A 62 2.145 -10.342 6.874 1.00 0.00 A ATOM 799 CB ILE A 62 2.126 -9.646 8.248 1.00 0.00 A ATOM 800 CD1 ILE A 62 2.970 -7.277 7.856 1.00 0.00 A ATOM 801 CG1 ILE A 62 3.294 -8.664 8.363 1.00 0.00 A ATOM 802 CG2 ILE A 62 2.181 -10.677 9.365 1.00 0.00 A ATOM 803 HN ILE A 62 1.357 -8.826 5.625 1.00 0.00 A ATOM 804 HA ILE A 62 3.047 -10.931 6.804 1.00 0.00 A ATOM 805 HB ILE A 62 1.197 -9.102 8.338 1.00 0.00 A ATOM 806 HD11 ILE A 62 2.872 -7.300 6.781 1.00 0.00 A ATOM 807 HD12 ILE A 62 2.044 -6.939 8.296 1.00 0.00 A ATOM 808 HD13 ILE A 62 3.766 -6.599 8.130 1.00 0.00 A ATOM 809 HG12 ILE A 62 3.584 -8.579 9.399 1.00 0.00 A ATOM 810 HG11 ILE A 62 4.128 -9.042 7.790 1.00 0.00 A ATOM 811 HG21 ILE A 62 1.273 -11.261 9.361 1.00 0.00 A ATOM 812 HG22 ILE A 62 3.028 -11.329 9.211 1.00 0.00 A ATOM 813 HG23 ILE A 62 2.282 -10.174 10.315 1.00 0.00 A ATOM 814 N ILE A 62 2.154 -9.372 5.786 1.00 0.00 A ATOM 815 O ILE A 62 -0.204 -10.834 6.887 1.00 0.00 A ATOM 816 C GLU A 63 -0.420 -13.905 7.811 1.00 0.00 A ATOM 817 CA GLU A 63 0.143 -13.547 6.438 1.00 0.00 A ATOM 818 CB GLU A 63 0.666 -14.807 5.744 1.00 0.00 A ATOM 819 CD GLU A 63 1.899 -16.978 6.126 1.00 0.00 A ATOM 820 CG GLU A 63 1.760 -15.520 6.521 1.00 0.00 A ATOM 821 HN GLU A 63 2.140 -12.843 6.472 1.00 0.00 A ATOM 822 HA GLU A 63 -0.645 -13.118 5.839 1.00 0.00 A ATOM 823 HB2 GLU A 63 -0.157 -15.493 5.606 1.00 0.00 A ATOM 824 HB1 GLU A 63 1.060 -14.532 4.778 1.00 0.00 A ATOM 825 HG2 GLU A 63 2.699 -15.021 6.337 1.00 0.00 A ATOM 826 HG1 GLU A 63 1.527 -15.469 7.576 1.00 0.00 A ATOM 827 N GLU A 63 1.207 -12.555 6.555 1.00 0.00 A ATOM 828 O GLU A 63 0.243 -13.726 8.832 1.00 0.00 A ATOM 829 OE1 GLU A 63 0.891 -17.576 5.697 1.00 0.00 A ATOM 830 OE2 GLU A 63 3.019 -17.519 6.248 1.00 0.00 A ATOM 831 C ASN A 64 -2.913 -16.187 8.961 1.00 0.00 A ATOM 832 CA ASN A 64 -2.303 -14.792 9.071 1.00 0.00 A ATOM 833 CB ASN A 64 -3.390 -13.777 9.433 1.00 0.00 A ATOM 834 CG ASN A 64 -2.827 -12.554 10.133 1.00 0.00 A ATOM 835 HN ASN A 64 -2.127 -14.529 6.978 1.00 0.00 A ATOM 836 HA ASN A 64 -1.556 -14.799 9.849 1.00 0.00 A ATOM 837 HB2 ASN A 64 -3.887 -13.454 8.530 1.00 0.00 A ATOM 838 HB1 ASN A 64 -4.109 -14.245 10.088 1.00 0.00 A ATOM 839 HD21 ASN A 64 -2.445 -11.698 8.380 1.00 0.00 A ATOM 840 HD22 ASN A 64 -2.016 -10.775 9.777 1.00 0.00 A ATOM 841 N ASN A 64 -1.649 -14.410 7.825 1.00 0.00 A ATOM 842 ND2 ASN A 64 -2.385 -11.577 9.351 1.00 0.00 A ATOM 843 O ASN A 64 -3.246 -16.644 7.867 1.00 0.00 A ATOM 844 OD1 ASN A 64 -2.792 -12.489 11.361 1.00 0.00 A ATOM 845 C GLU A 65 -5.079 -18.184 9.675 1.00 0.00 A ATOM 846 CA GLU A 65 -3.622 -18.199 10.130 1.00 0.00 A ATOM 847 CB GLU A 65 -3.522 -18.788 11.539 1.00 0.00 A ATOM 848 CD GLU A 65 -2.243 -20.869 10.899 1.00 0.00 A ATOM 849 CG GLU A 65 -3.485 -20.307 11.563 1.00 0.00 A ATOM 850 HN GLU A 65 -2.769 -16.439 10.939 1.00 0.00 A ATOM 851 HA GLU A 65 -3.053 -18.816 9.452 1.00 0.00 A ATOM 852 HB2 GLU A 65 -2.623 -18.417 12.008 1.00 0.00 A ATOM 853 HB1 GLU A 65 -4.378 -18.462 12.113 1.00 0.00 A ATOM 854 HG2 GLU A 65 -3.506 -20.638 12.590 1.00 0.00 A ATOM 855 HG1 GLU A 65 -4.354 -20.684 11.045 1.00 0.00 A ATOM 856 N GLU A 65 -3.054 -16.857 10.100 1.00 0.00 A ATOM 857 O GLU A 65 -5.654 -19.226 9.362 1.00 0.00 A ATOM 858 OE1 GLU A 65 -1.128 -20.441 11.268 1.00 0.00 A ATOM 859 OE2 GLU A 65 -2.384 -21.736 10.012 1.00 0.00 A ATOM 860 C ASP A 66 -7.153 -16.614 7.721 1.00 0.00 A ATOM 861 CA ASP A 66 -7.059 -16.841 9.225 1.00 0.00 A ATOM 862 CB ASP A 66 -7.712 -15.678 9.971 1.00 0.00 A ATOM 863 CG ASP A 66 -8.158 -16.063 11.368 1.00 0.00 A ATOM 864 HN ASP A 66 -5.158 -16.199 9.904 1.00 0.00 A ATOM 865 HA ASP A 66 -7.581 -17.753 9.472 1.00 0.00 A ATOM 866 HB2 ASP A 66 -7.003 -14.866 10.051 1.00 0.00 A ATOM 867 HB1 ASP A 66 -8.576 -15.342 9.417 1.00 0.00 A ATOM 868 N ASP A 66 -5.670 -16.994 9.643 1.00 0.00 A ATOM 869 O ASP A 66 -8.186 -16.184 7.210 1.00 0.00 A ATOM 870 OD1 ASP A 66 -9.235 -16.682 11.498 1.00 0.00 A ATOM 871 OD2 ASP A 66 -7.429 -15.745 12.332 1.00 0.00 A ATOM 872 C GLY A 67 -6.129 -15.265 5.171 1.00 0.00 A ATOM 873 CA GLY A 67 -6.044 -16.724 5.574 1.00 0.00 A ATOM 874 HN GLY A 67 -5.268 -17.245 7.473 1.00 0.00 A ATOM 875 HA2 GLY A 67 -5.129 -17.142 5.181 1.00 0.00 A ATOM 876 HA1 GLY A 67 -6.883 -17.253 5.145 1.00 0.00 A ATOM 877 N GLY A 67 -6.064 -16.904 7.014 1.00 0.00 A ATOM 878 O GLY A 67 -6.641 -14.936 4.101 1.00 0.00 A ATOM 879 C THR A 68 -4.240 -12.383 5.692 1.00 0.00 A ATOM 880 CA THR A 68 -5.652 -12.953 5.763 1.00 0.00 A ATOM 881 CB THR A 68 -6.447 -12.191 6.840 1.00 0.00 A ATOM 882 CG2 THR A 68 -7.875 -12.707 6.923 1.00 0.00 A ATOM 883 HN THR A 68 -5.233 -14.708 6.869 1.00 0.00 A ATOM 884 HA THR A 68 -6.139 -12.800 4.811 1.00 0.00 A ATOM 885 HB THR A 68 -6.472 -11.144 6.574 1.00 0.00 A ATOM 886 HG1 THR A 68 -5.412 -11.497 8.369 1.00 0.00 A ATOM 887 HG21 THR A 68 -8.350 -12.612 5.958 1.00 0.00 A ATOM 888 HG22 THR A 68 -8.424 -12.129 7.653 1.00 0.00 A ATOM 889 HG23 THR A 68 -7.866 -13.745 7.219 1.00 0.00 A ATOM 890 N THR A 68 -5.627 -14.385 6.032 1.00 0.00 A ATOM 891 O THR A 68 -3.326 -12.879 6.352 1.00 0.00 A ATOM 892 OG1 THR A 68 -5.808 -12.334 8.114 1.00 0.00 A ATOM 893 C TYR A 69 -2.826 -9.232 5.133 1.00 0.00 A ATOM 894 CA TYR A 69 -2.766 -10.702 4.731 1.00 0.00 A ATOM 895 CB TYR A 69 -2.285 -10.828 3.284 1.00 0.00 A ATOM 896 CD1 TYR A 69 -2.559 -13.327 3.052 1.00 0.00 A ATOM 897 CD2 TYR A 69 -0.446 -12.370 2.501 1.00 0.00 A ATOM 898 CE1 TYR A 69 -2.077 -14.583 2.738 1.00 0.00 A ATOM 899 CE2 TYR A 69 0.043 -13.623 2.184 1.00 0.00 A ATOM 900 CG TYR A 69 -1.753 -12.200 2.938 1.00 0.00 A ATOM 901 CZ TYR A 69 -0.775 -14.726 2.304 1.00 0.00 A ATOM 902 HN TYR A 69 -4.834 -10.989 4.389 1.00 0.00 A ATOM 903 HA TYR A 69 -2.066 -11.212 5.377 1.00 0.00 A ATOM 904 HB2 TYR A 69 -3.108 -10.615 2.619 1.00 0.00 A ATOM 905 HB1 TYR A 69 -1.495 -10.111 3.111 1.00 0.00 A ATOM 906 HD1 TYR A 69 -3.578 -13.212 3.392 1.00 0.00 A ATOM 907 HD2 TYR A 69 0.193 -11.504 2.408 1.00 0.00 A ATOM 908 HE1 TYR A 69 -2.718 -15.448 2.833 1.00 0.00 A ATOM 909 HE2 TYR A 69 1.063 -13.734 1.844 1.00 0.00 A ATOM 910 HH TYR A 69 -1.026 -16.575 1.839 1.00 0.00 A ATOM 911 N TYR A 69 -4.068 -11.339 4.889 1.00 0.00 A ATOM 912 O TYR A 69 -3.577 -8.448 4.554 1.00 0.00 A ATOM 913 OH TYR A 69 -0.291 -15.975 1.991 1.00 0.00 A ATOM 914 C ASP A 70 -0.865 -6.709 5.929 1.00 0.00 A ATOM 915 CA ASP A 70 -1.986 -7.489 6.611 1.00 0.00 A ATOM 916 CB ASP A 70 -1.795 -7.462 8.127 1.00 0.00 A ATOM 917 CG ASP A 70 -3.019 -7.954 8.874 1.00 0.00 A ATOM 918 HN ASP A 70 -1.450 -9.537 6.552 1.00 0.00 A ATOM 919 HA ASP A 70 -2.930 -7.025 6.367 1.00 0.00 A ATOM 920 HB2 ASP A 70 -0.958 -8.093 8.390 1.00 0.00 A ATOM 921 HB1 ASP A 70 -1.588 -6.448 8.439 1.00 0.00 A ATOM 922 N ASP A 70 -2.026 -8.865 6.129 1.00 0.00 A ATOM 923 O ASP A 70 0.301 -7.094 5.997 1.00 0.00 A ATOM 924 OD1 ASP A 70 -3.324 -9.162 8.783 1.00 0.00 A ATOM 925 OD2 ASP A 70 -3.671 -7.132 9.551 1.00 0.00 A ATOM 926 C ILE A 71 -0.366 -3.322 5.021 1.00 0.00 A ATOM 927 CA ILE A 71 -0.254 -4.778 4.582 1.00 0.00 A ATOM 928 CB ILE A 71 -0.431 -4.857 3.054 1.00 0.00 A ATOM 929 CD1 ILE A 71 -0.967 -6.609 1.288 1.00 0.00 A ATOM 930 CG1 ILE A 71 -0.228 -6.293 2.569 1.00 0.00 A ATOM 931 CG2 ILE A 71 0.542 -3.915 2.360 1.00 0.00 A ATOM 932 HN ILE A 71 -2.175 -5.356 5.258 1.00 0.00 A ATOM 933 HA ILE A 71 0.732 -5.143 4.830 1.00 0.00 A ATOM 934 HB ILE A 71 -1.435 -4.541 2.813 1.00 0.00 A ATOM 935 HD11 ILE A 71 -0.417 -7.350 0.727 1.00 0.00 A ATOM 936 HD12 ILE A 71 -1.950 -6.989 1.522 1.00 0.00 A ATOM 937 HD13 ILE A 71 -1.062 -5.709 0.696 1.00 0.00 A ATOM 938 HG12 ILE A 71 0.823 -6.463 2.396 1.00 0.00 A ATOM 939 HG11 ILE A 71 -0.578 -6.975 3.331 1.00 0.00 A ATOM 940 HG21 ILE A 71 0.663 -4.218 1.330 1.00 0.00 A ATOM 941 HG22 ILE A 71 0.153 -2.908 2.394 1.00 0.00 A ATOM 942 HG23 ILE A 71 1.497 -3.951 2.860 1.00 0.00 A ATOM 943 N ILE A 71 -1.229 -5.612 5.274 1.00 0.00 A ATOM 944 O ILE A 71 -1.451 -2.843 5.354 1.00 0.00 A ATOM 945 C PHE A 72 1.777 -0.430 4.556 1.00 0.00 A ATOM 946 CA PHE A 72 0.791 -1.217 5.415 1.00 0.00 A ATOM 947 CB PHE A 72 1.170 -1.091 6.891 1.00 0.00 A ATOM 948 CD1 PHE A 72 0.934 -3.477 7.633 1.00 0.00 A ATOM 949 CD2 PHE A 72 -0.405 -1.819 8.705 1.00 0.00 A ATOM 950 CE1 PHE A 72 0.370 -4.454 8.432 1.00 0.00 A ATOM 951 CE2 PHE A 72 -0.972 -2.792 9.506 1.00 0.00 A ATOM 952 CG PHE A 72 0.555 -2.150 7.761 1.00 0.00 A ATOM 953 CZ PHE A 72 -0.586 -4.111 9.369 1.00 0.00 A ATOM 954 HN PHE A 72 1.595 -3.057 4.742 1.00 0.00 A ATOM 955 HA PHE A 72 -0.198 -0.812 5.270 1.00 0.00 A ATOM 956 HB2 PHE A 72 2.243 -1.166 6.989 1.00 0.00 A ATOM 957 HB1 PHE A 72 0.845 -0.129 7.258 1.00 0.00 A ATOM 958 HD1 PHE A 72 1.682 -3.746 6.900 1.00 0.00 A ATOM 959 HD2 PHE A 72 -0.709 -0.788 8.813 1.00 0.00 A ATOM 960 HE1 PHE A 72 0.675 -5.484 8.322 1.00 0.00 A ATOM 961 HE2 PHE A 72 -1.719 -2.521 10.237 1.00 0.00 A ATOM 962 HZ PHE A 72 -1.026 -4.872 9.994 1.00 0.00 A ATOM 963 N PHE A 72 0.762 -2.621 5.018 1.00 0.00 A ATOM 964 O PHE A 72 2.757 -0.980 4.054 1.00 0.00 A ATOM 965 C TYR A 73 2.105 3.195 3.902 1.00 0.00 A ATOM 966 CA TYR A 73 2.371 1.724 3.593 1.00 0.00 A ATOM 967 CB TYR A 73 2.154 1.457 2.103 1.00 0.00 A ATOM 968 CD1 TYR A 73 0.733 3.366 1.258 1.00 0.00 A ATOM 969 CD2 TYR A 73 -0.251 1.198 1.378 1.00 0.00 A ATOM 970 CE1 TYR A 73 -0.452 3.882 0.771 1.00 0.00 A ATOM 971 CE2 TYR A 73 -1.439 1.705 0.890 1.00 0.00 A ATOM 972 CG TYR A 73 0.855 2.017 1.570 1.00 0.00 A ATOM 973 CZ TYR A 73 -1.536 3.048 0.589 1.00 0.00 A ATOM 974 HN TYR A 73 0.714 1.243 4.819 1.00 0.00 A ATOM 975 HA TYR A 73 3.397 1.495 3.845 1.00 0.00 A ATOM 976 HB2 TYR A 73 2.961 1.903 1.543 1.00 0.00 A ATOM 977 HB1 TYR A 73 2.150 0.390 1.932 1.00 0.00 A ATOM 978 HD1 TYR A 73 1.583 4.016 1.401 1.00 0.00 A ATOM 979 HD2 TYR A 73 -0.173 0.146 1.614 1.00 0.00 A ATOM 980 HE1 TYR A 73 -0.527 4.933 0.534 1.00 0.00 A ATOM 981 HE2 TYR A 73 -2.288 1.053 0.747 1.00 0.00 A ATOM 982 HH TYR A 73 -3.374 3.565 0.803 1.00 0.00 A ATOM 983 N TYR A 73 1.510 0.861 4.392 1.00 0.00 A ATOM 984 O TYR A 73 1.021 3.560 4.359 1.00 0.00 A ATOM 985 OH TYR A 73 -2.718 3.558 0.103 1.00 0.00 A ATOM 986 C THR A 74 2.984 6.255 2.593 1.00 0.00 A ATOM 987 CA THR A 74 2.978 5.467 3.897 1.00 0.00 A ATOM 988 CB THR A 74 4.117 5.980 4.799 1.00 0.00 A ATOM 989 CG2 THR A 74 3.864 7.418 5.224 1.00 0.00 A ATOM 990 HN THR A 74 3.942 3.685 3.283 1.00 0.00 A ATOM 991 HA THR A 74 2.040 5.636 4.405 1.00 0.00 A ATOM 992 HB THR A 74 5.042 5.942 4.242 1.00 0.00 A ATOM 993 HG1 THR A 74 3.388 4.743 6.151 1.00 0.00 A ATOM 994 HG21 THR A 74 2.800 7.588 5.307 1.00 0.00 A ATOM 995 HG22 THR A 74 4.278 8.090 4.487 1.00 0.00 A ATOM 996 HG23 THR A 74 4.333 7.598 6.180 1.00 0.00 A ATOM 997 N THR A 74 3.102 4.036 3.647 1.00 0.00 A ATOM 998 O THR A 74 3.419 5.755 1.555 1.00 0.00 A ATOM 999 OG1 THR A 74 4.237 5.148 5.958 1.00 0.00 A ATOM 1000 C ALA A 75 3.305 9.598 1.670 1.00 0.00 A ATOM 1001 CA ALA A 75 2.452 8.350 1.474 1.00 0.00 A ATOM 1002 CB ALA A 75 1.014 8.735 1.161 1.00 0.00 A ATOM 1003 HN ALA A 75 2.168 7.834 3.507 1.00 0.00 A ATOM 1004 HA ALA A 75 2.839 7.789 0.636 1.00 0.00 A ATOM 1005 HB1 ALA A 75 0.637 8.103 0.370 1.00 0.00 A ATOM 1006 HB2 ALA A 75 0.407 8.609 2.044 1.00 0.00 A ATOM 1007 HB3 ALA A 75 0.978 9.767 0.845 1.00 0.00 A ATOM 1008 N ALA A 75 2.500 7.491 2.652 1.00 0.00 A ATOM 1009 O ALA A 75 2.863 10.576 2.272 1.00 0.00 A ATOM 1010 C ALA A 76 4.861 11.936 0.632 1.00 0.00 A ATOM 1011 CA ALA A 76 5.447 10.686 1.278 1.00 0.00 A ATOM 1012 CB ALA A 76 6.791 10.344 0.651 1.00 0.00 A ATOM 1013 HN ALA A 76 4.828 8.749 0.692 1.00 0.00 A ATOM 1014 HA ALA A 76 5.607 10.876 2.329 1.00 0.00 A ATOM 1015 HB1 ALA A 76 7.422 11.220 0.655 1.00 0.00 A ATOM 1016 HB2 ALA A 76 7.262 9.556 1.218 1.00 0.00 A ATOM 1017 HB3 ALA A 76 6.638 10.015 -0.366 1.00 0.00 A ATOM 1018 N ALA A 76 4.532 9.557 1.160 1.00 0.00 A ATOM 1019 O ALA A 76 4.814 13.002 1.248 1.00 0.00 A ATOM 1020 C LYS A 77 2.471 12.546 -1.915 1.00 0.00 A ATOM 1021 CA LYS A 77 3.834 12.920 -1.344 1.00 0.00 A ATOM 1022 CB LYS A 77 4.768 13.360 -2.473 1.00 0.00 A ATOM 1023 CD LYS A 77 6.144 12.599 -4.432 1.00 0.00 A ATOM 1024 CE LYS A 77 7.425 12.207 -3.711 1.00 0.00 A ATOM 1025 CG LYS A 77 4.919 12.327 -3.576 1.00 0.00 A ATOM 1026 HN LYS A 77 4.483 10.926 -1.051 1.00 0.00 A ATOM 1027 HA LYS A 77 3.709 13.739 -0.651 1.00 0.00 A ATOM 1028 HB2 LYS A 77 4.382 14.269 -2.910 1.00 0.00 A ATOM 1029 HB1 LYS A 77 5.747 13.558 -2.059 1.00 0.00 A ATOM 1030 HD2 LYS A 77 6.070 12.027 -5.345 1.00 0.00 A ATOM 1031 HD1 LYS A 77 6.181 13.653 -4.667 1.00 0.00 A ATOM 1032 HE2 LYS A 77 7.410 12.632 -2.719 1.00 0.00 A ATOM 1033 HE1 LYS A 77 7.469 11.131 -3.642 1.00 0.00 A ATOM 1034 HG2 LYS A 77 5.016 11.348 -3.130 1.00 0.00 A ATOM 1035 HG1 LYS A 77 4.040 12.353 -4.204 1.00 0.00 A ATOM 1036 HZ1 LYS A 77 9.491 12.279 -4.010 1.00 0.00 A ATOM 1037 HZ2 LYS A 77 8.699 13.732 -4.358 1.00 0.00 A ATOM 1038 HZ3 LYS A 77 8.590 12.430 -5.433 1.00 0.00 A ATOM 1039 N LYS A 77 4.417 11.800 -0.612 1.00 0.00 A ATOM 1040 NZ LYS A 77 8.637 12.696 -4.429 1.00 0.00 A ATOM 1041 O LYS A 77 2.201 11.387 -2.233 1.00 0.00 A ATOM 1042 C PRO A 78 0.248 13.024 -4.075 1.00 0.00 A ATOM 1043 CA PRO A 78 0.239 13.347 -2.585 1.00 0.00 A ATOM 1044 CB PRO A 78 -0.445 14.693 -2.334 1.00 0.00 A ATOM 1045 CD PRO A 78 1.843 14.953 -1.691 1.00 0.00 A ATOM 1046 CG PRO A 78 0.669 15.681 -2.285 1.00 0.00 A ATOM 1047 HA PRO A 78 -0.288 12.569 -2.053 1.00 0.00 A ATOM 1048 HB2 PRO A 78 -1.130 14.908 -3.143 1.00 0.00 A ATOM 1049 HB1 PRO A 78 -0.983 14.658 -1.399 1.00 0.00 A ATOM 1050 HD2 PRO A 78 2.765 15.302 -2.129 1.00 0.00 A ATOM 1051 HD1 PRO A 78 1.861 15.078 -0.618 1.00 0.00 A ATOM 1052 HG2 PRO A 78 0.904 16.019 -3.283 1.00 0.00 A ATOM 1053 HG1 PRO A 78 0.391 16.516 -1.659 1.00 0.00 A ATOM 1054 N PRO A 78 1.589 13.547 -2.050 1.00 0.00 A ATOM 1055 O PRO A 78 1.297 13.050 -4.720 1.00 0.00 A ATOM 1056 C GLY A 79 -1.871 11.160 -6.281 1.00 0.00 A ATOM 1057 CA GLY A 79 -1.031 12.397 -6.030 1.00 0.00 A ATOM 1058 HN GLY A 79 -1.729 12.715 -4.055 1.00 0.00 A ATOM 1059 HA2 GLY A 79 -1.476 13.234 -6.547 1.00 0.00 A ATOM 1060 HA1 GLY A 79 -0.038 12.230 -6.422 1.00 0.00 A ATOM 1061 N GLY A 79 -0.926 12.721 -4.618 1.00 0.00 A ATOM 1062 O GLY A 79 -2.775 10.846 -5.505 1.00 0.00 A ATOM 1063 C THR A 80 -1.447 8.005 -7.534 1.00 0.00 A ATOM 1064 CA THR A 80 -2.309 9.248 -7.721 1.00 0.00 A ATOM 1065 CB THR A 80 -2.807 9.300 -9.177 1.00 0.00 A ATOM 1066 CG2 THR A 80 -3.770 8.156 -9.461 1.00 0.00 A ATOM 1067 HN THR A 80 -0.841 10.757 -7.946 1.00 0.00 A ATOM 1068 HA THR A 80 -3.169 9.180 -7.071 1.00 0.00 A ATOM 1069 HB THR A 80 -1.956 9.206 -9.837 1.00 0.00 A ATOM 1070 HG1 THR A 80 -4.311 10.562 -8.991 1.00 0.00 A ATOM 1071 HG21 THR A 80 -3.498 7.300 -8.861 1.00 0.00 A ATOM 1072 HG22 THR A 80 -3.718 7.894 -10.508 1.00 0.00 A ATOM 1073 HG23 THR A 80 -4.775 8.464 -9.215 1.00 0.00 A ATOM 1074 N THR A 80 -1.573 10.455 -7.367 1.00 0.00 A ATOM 1075 O THR A 80 -0.554 7.731 -8.336 1.00 0.00 A ATOM 1076 OG1 THR A 80 -3.457 10.550 -9.429 1.00 0.00 A ATOM 1077 C TYR A 81 -1.679 4.812 -6.738 1.00 0.00 A ATOM 1078 CA TYR A 81 -0.969 6.041 -6.179 1.00 0.00 A ATOM 1079 CB TYR A 81 -0.774 5.889 -4.670 1.00 0.00 A ATOM 1080 CD1 TYR A 81 0.255 8.146 -4.202 1.00 0.00 A ATOM 1081 CD2 TYR A 81 1.435 6.202 -3.489 1.00 0.00 A ATOM 1082 CE1 TYR A 81 1.259 8.948 -3.692 1.00 0.00 A ATOM 1083 CE2 TYR A 81 2.443 6.996 -2.975 1.00 0.00 A ATOM 1084 CG TYR A 81 0.326 6.762 -4.109 1.00 0.00 A ATOM 1085 CZ TYR A 81 2.350 8.368 -3.080 1.00 0.00 A ATOM 1086 HN TYR A 81 -2.445 7.526 -5.870 1.00 0.00 A ATOM 1087 HA TYR A 81 -0.001 6.129 -6.650 1.00 0.00 A ATOM 1088 HB2 TYR A 81 -1.693 6.150 -4.167 1.00 0.00 A ATOM 1089 HB1 TYR A 81 -0.528 4.860 -4.447 1.00 0.00 A ATOM 1090 HD1 TYR A 81 -0.601 8.598 -4.683 1.00 0.00 A ATOM 1091 HD2 TYR A 81 1.505 5.126 -3.409 1.00 0.00 A ATOM 1092 HE1 TYR A 81 1.186 10.023 -3.774 1.00 0.00 A ATOM 1093 HE2 TYR A 81 3.297 6.541 -2.495 1.00 0.00 A ATOM 1094 HH TYR A 81 3.893 9.495 -3.290 1.00 0.00 A ATOM 1095 N TYR A 81 -1.721 7.255 -6.472 1.00 0.00 A ATOM 1096 O TYR A 81 -2.900 4.688 -6.640 1.00 0.00 A ATOM 1097 OH TYR A 81 3.351 9.162 -2.570 1.00 0.00 A ATOM 1098 C VAL A 82 -0.986 1.454 -7.133 1.00 0.00 A ATOM 1099 CA VAL A 82 -1.457 2.684 -7.900 1.00 0.00 A ATOM 1100 CB VAL A 82 -1.065 2.534 -9.381 1.00 0.00 A ATOM 1101 CG1 VAL A 82 -1.427 1.147 -9.892 1.00 0.00 A ATOM 1102 CG2 VAL A 82 -1.735 3.610 -10.222 1.00 0.00 A ATOM 1103 HN VAL A 82 0.062 4.061 -7.373 1.00 0.00 A ATOM 1104 HA VAL A 82 -2.535 2.744 -7.838 1.00 0.00 A ATOM 1105 HB VAL A 82 0.005 2.656 -9.464 1.00 0.00 A ATOM 1106 HG11 VAL A 82 -2.317 0.800 -9.388 1.00 0.00 A ATOM 1107 HG12 VAL A 82 -1.606 1.190 -10.956 1.00 0.00 A ATOM 1108 HG13 VAL A 82 -0.612 0.466 -9.691 1.00 0.00 A ATOM 1109 HG21 VAL A 82 -2.737 3.780 -9.856 1.00 0.00 A ATOM 1110 HG22 VAL A 82 -1.167 4.527 -10.153 1.00 0.00 A ATOM 1111 HG23 VAL A 82 -1.777 3.290 -11.253 1.00 0.00 A ATOM 1112 N VAL A 82 -0.905 3.905 -7.325 1.00 0.00 A ATOM 1113 O VAL A 82 0.207 1.153 -7.097 1.00 0.00 A ATOM 1114 C ILE A 83 -2.026 -1.712 -6.511 1.00 0.00 A ATOM 1115 CA ILE A 83 -1.611 -0.453 -5.758 1.00 0.00 A ATOM 1116 CB ILE A 83 -2.301 -0.442 -4.380 1.00 0.00 A ATOM 1117 CD1 ILE A 83 -2.600 0.941 -2.265 1.00 0.00 A ATOM 1118 CG1 ILE A 83 -1.861 0.783 -3.576 1.00 0.00 A ATOM 1119 CG2 ILE A 83 -1.986 -1.722 -3.621 1.00 0.00 A ATOM 1120 HN ILE A 83 -2.864 1.037 -6.589 1.00 0.00 A ATOM 1121 HA ILE A 83 -0.542 -0.475 -5.603 1.00 0.00 A ATOM 1122 HB ILE A 83 -3.368 -0.397 -4.537 1.00 0.00 A ATOM 1123 HD11 ILE A 83 -1.905 1.240 -1.494 1.00 0.00 A ATOM 1124 HD12 ILE A 83 -3.365 1.694 -2.372 1.00 0.00 A ATOM 1125 HD13 ILE A 83 -3.055 0.000 -1.993 1.00 0.00 A ATOM 1126 HG12 ILE A 83 -0.808 0.702 -3.355 1.00 0.00 A ATOM 1127 HG11 ILE A 83 -2.034 1.672 -4.164 1.00 0.00 A ATOM 1128 HG21 ILE A 83 -1.663 -2.483 -4.316 1.00 0.00 A ATOM 1129 HG22 ILE A 83 -1.200 -1.532 -2.906 1.00 0.00 A ATOM 1130 HG23 ILE A 83 -2.871 -2.060 -3.102 1.00 0.00 A ATOM 1131 N ILE A 83 -1.930 0.746 -6.522 1.00 0.00 A ATOM 1132 O ILE A 83 -3.190 -1.871 -6.881 1.00 0.00 A ATOM 1133 C TYR A 84 -1.436 -5.021 -6.470 1.00 0.00 A ATOM 1134 CA TYR A 84 -1.333 -3.850 -7.444 1.00 0.00 A ATOM 1135 CB TYR A 84 -0.232 -4.121 -8.469 1.00 0.00 A ATOM 1136 CD1 TYR A 84 -1.080 -3.005 -10.570 1.00 0.00 A ATOM 1137 CD2 TYR A 84 0.892 -2.135 -9.552 1.00 0.00 A ATOM 1138 CE1 TYR A 84 -0.997 -2.044 -11.559 1.00 0.00 A ATOM 1139 CE2 TYR A 84 0.980 -1.171 -10.536 1.00 0.00 A ATOM 1140 CG TYR A 84 -0.138 -3.067 -9.550 1.00 0.00 A ATOM 1141 CZ TYR A 84 0.034 -1.129 -11.538 1.00 0.00 A ATOM 1142 HN TYR A 84 -0.160 -2.421 -6.414 1.00 0.00 A ATOM 1143 HA TYR A 84 -2.275 -3.743 -7.961 1.00 0.00 A ATOM 1144 HB2 TYR A 84 0.721 -4.162 -7.963 1.00 0.00 A ATOM 1145 HB1 TYR A 84 -0.421 -5.071 -8.948 1.00 0.00 A ATOM 1146 HD1 TYR A 84 -1.887 -3.723 -10.584 1.00 0.00 A ATOM 1147 HD2 TYR A 84 1.633 -2.170 -8.766 1.00 0.00 A ATOM 1148 HE1 TYR A 84 -1.739 -2.011 -12.345 1.00 0.00 A ATOM 1149 HE2 TYR A 84 1.789 -0.455 -10.519 1.00 0.00 A ATOM 1150 HH TYR A 84 0.751 0.503 -12.258 1.00 0.00 A ATOM 1151 N TYR A 84 -1.068 -2.604 -6.733 1.00 0.00 A ATOM 1152 O TYR A 84 -0.520 -5.276 -5.689 1.00 0.00 A ATOM 1153 OH TYR A 84 0.119 -0.171 -12.522 1.00 0.00 A ATOM 1154 C VAL A 85 -3.151 -8.116 -6.455 1.00 0.00 A ATOM 1155 CA VAL A 85 -2.784 -6.875 -5.651 1.00 0.00 A ATOM 1156 CB VAL A 85 -3.900 -6.590 -4.628 1.00 0.00 A ATOM 1157 CG1 VAL A 85 -4.204 -7.835 -3.809 1.00 0.00 A ATOM 1158 CG2 VAL A 85 -3.512 -5.429 -3.725 1.00 0.00 A ATOM 1159 HN VAL A 85 -3.254 -5.477 -7.169 1.00 0.00 A ATOM 1160 HA VAL A 85 -1.868 -7.065 -5.108 1.00 0.00 A ATOM 1161 HB VAL A 85 -4.794 -6.315 -5.169 1.00 0.00 A ATOM 1162 HG11 VAL A 85 -4.283 -8.688 -4.467 1.00 0.00 A ATOM 1163 HG12 VAL A 85 -3.409 -8.001 -3.096 1.00 0.00 A ATOM 1164 HG13 VAL A 85 -5.138 -7.699 -3.282 1.00 0.00 A ATOM 1165 HG21 VAL A 85 -4.149 -4.582 -3.934 1.00 0.00 A ATOM 1166 HG22 VAL A 85 -3.629 -5.721 -2.691 1.00 0.00 A ATOM 1167 HG23 VAL A 85 -2.482 -5.160 -3.907 1.00 0.00 A ATOM 1168 N VAL A 85 -2.559 -5.730 -6.524 1.00 0.00 A ATOM 1169 O VAL A 85 -3.861 -8.033 -7.455 1.00 0.00 A ATOM 1170 C ARG A 86 -3.029 -11.678 -5.686 1.00 0.00 A ATOM 1171 CA ARG A 86 -2.938 -10.529 -6.687 1.00 0.00 A ATOM 1172 CB ARG A 86 -1.849 -10.826 -7.721 1.00 0.00 A ATOM 1173 CD ARG A 86 0.620 -11.238 -7.948 1.00 0.00 A ATOM 1174 CG ARG A 86 -0.634 -11.533 -7.140 1.00 0.00 A ATOM 1175 CZ ARG A 86 2.125 -9.337 -8.360 1.00 0.00 A ATOM 1176 HN ARG A 86 -2.101 -9.272 -5.204 1.00 0.00 A ATOM 1177 HA ARG A 86 -3.885 -10.433 -7.194 1.00 0.00 A ATOM 1178 HB2 ARG A 86 -2.266 -11.452 -8.496 1.00 0.00 A ATOM 1179 HB1 ARG A 86 -1.522 -9.895 -8.158 1.00 0.00 A ATOM 1180 HD2 ARG A 86 1.440 -11.806 -7.535 1.00 0.00 A ATOM 1181 HD1 ARG A 86 0.452 -11.539 -8.971 1.00 0.00 A ATOM 1182 HE ARG A 86 0.302 -9.197 -7.562 1.00 0.00 A ATOM 1183 HG2 ARG A 86 -0.484 -11.195 -6.126 1.00 0.00 A ATOM 1184 HG1 ARG A 86 -0.814 -12.597 -7.145 1.00 0.00 A ATOM 1185 HH11 ARG A 86 2.863 -11.138 -8.898 1.00 0.00 A ATOM 1186 HH12 ARG A 86 3.913 -9.791 -9.183 1.00 0.00 A ATOM 1187 HH21 ARG A 86 1.676 -7.413 -7.931 1.00 0.00 A ATOM 1188 HH22 ARG A 86 3.238 -7.672 -8.632 1.00 0.00 A ATOM 1189 N ARG A 86 -2.661 -9.269 -6.008 1.00 0.00 A ATOM 1190 NE ARG A 86 0.966 -9.820 -7.923 1.00 0.00 A ATOM 1191 NH1 ARG A 86 3.042 -10.156 -8.854 1.00 0.00 A ATOM 1192 NH2 ARG A 86 2.366 -8.034 -8.303 1.00 0.00 A ATOM 1193 O ARG A 86 -2.313 -11.700 -4.684 1.00 0.00 A ATOM 1194 C PHE A 87 -3.703 -15.071 -5.793 1.00 0.00 A ATOM 1195 CA PHE A 87 -4.102 -13.779 -5.086 1.00 0.00 A ATOM 1196 CB PHE A 87 -5.558 -13.864 -4.625 1.00 0.00 A ATOM 1197 CD1 PHE A 87 -5.455 -15.475 -2.703 1.00 0.00 A ATOM 1198 CD2 PHE A 87 -6.685 -16.106 -4.645 1.00 0.00 A ATOM 1199 CE1 PHE A 87 -5.772 -16.680 -2.107 1.00 0.00 A ATOM 1200 CE2 PHE A 87 -7.007 -17.313 -4.053 1.00 0.00 A ATOM 1201 CG PHE A 87 -5.906 -15.174 -3.978 1.00 0.00 A ATOM 1202 CZ PHE A 87 -6.551 -17.599 -2.782 1.00 0.00 A ATOM 1203 HN PHE A 87 -4.456 -12.555 -6.776 1.00 0.00 A ATOM 1204 HA PHE A 87 -3.467 -13.644 -4.224 1.00 0.00 A ATOM 1205 HB2 PHE A 87 -5.748 -13.080 -3.907 1.00 0.00 A ATOM 1206 HB1 PHE A 87 -6.206 -13.730 -5.478 1.00 0.00 A ATOM 1207 HD1 PHE A 87 -4.846 -14.756 -2.173 1.00 0.00 A ATOM 1208 HD2 PHE A 87 -7.043 -15.883 -5.641 1.00 0.00 A ATOM 1209 HE1 PHE A 87 -5.415 -16.902 -1.112 1.00 0.00 A ATOM 1210 HE2 PHE A 87 -7.616 -18.029 -4.585 1.00 0.00 A ATOM 1211 HZ PHE A 87 -6.801 -18.542 -2.318 1.00 0.00 A ATOM 1212 N PHE A 87 -3.915 -12.628 -5.963 1.00 0.00 A ATOM 1213 O PHE A 87 -4.259 -15.420 -6.834 1.00 0.00 A ATOM 1214 C GLY A 88 -1.818 -16.854 -7.240 1.00 0.00 A ATOM 1215 CA GLY A 88 -2.279 -17.025 -5.806 1.00 0.00 A ATOM 1216 HN GLY A 88 -2.329 -15.454 -4.387 1.00 0.00 A ATOM 1217 HA2 GLY A 88 -1.457 -17.408 -5.218 1.00 0.00 A ATOM 1218 HA1 GLY A 88 -3.089 -17.739 -5.782 1.00 0.00 A ATOM 1219 N GLY A 88 -2.736 -15.780 -5.218 1.00 0.00 A ATOM 1220 O GLY A 88 -1.870 -17.794 -8.032 1.00 0.00 A ATOM 1221 C GLY A 89 -2.026 -14.949 -9.847 1.00 0.00 A ATOM 1222 CA GLY A 89 -0.904 -15.381 -8.924 1.00 0.00 A ATOM 1223 HN GLY A 89 -1.347 -14.938 -6.903 1.00 0.00 A ATOM 1224 HA2 GLY A 89 -0.159 -14.601 -8.889 1.00 0.00 A ATOM 1225 HA1 GLY A 89 -0.452 -16.278 -9.323 1.00 0.00 A ATOM 1226 N GLY A 89 -1.366 -15.650 -7.576 1.00 0.00 A ATOM 1227 O GLY A 89 -1.970 -15.179 -11.055 1.00 0.00 A ATOM 1228 C VAL A 90 -4.577 -12.430 -9.667 1.00 0.00 A ATOM 1229 CA VAL A 90 -4.189 -13.853 -10.056 1.00 0.00 A ATOM 1230 CB VAL A 90 -5.409 -14.775 -9.873 1.00 0.00 A ATOM 1231 CG1 VAL A 90 -6.497 -14.428 -10.877 1.00 0.00 A ATOM 1232 CG2 VAL A 90 -4.998 -16.233 -10.001 1.00 0.00 A ATOM 1233 HN VAL A 90 -3.035 -14.164 -8.310 1.00 0.00 A ATOM 1234 HA VAL A 90 -3.909 -13.866 -11.100 1.00 0.00 A ATOM 1235 HB VAL A 90 -5.804 -14.620 -8.880 1.00 0.00 A ATOM 1236 HG11 VAL A 90 -6.152 -14.658 -11.875 1.00 0.00 A ATOM 1237 HG12 VAL A 90 -7.385 -15.003 -10.660 1.00 0.00 A ATOM 1238 HG13 VAL A 90 -6.726 -13.374 -10.811 1.00 0.00 A ATOM 1239 HG21 VAL A 90 -4.143 -16.423 -9.369 1.00 0.00 A ATOM 1240 HG22 VAL A 90 -5.819 -16.867 -9.696 1.00 0.00 A ATOM 1241 HG23 VAL A 90 -4.742 -16.446 -11.028 1.00 0.00 A ATOM 1242 N VAL A 90 -3.049 -14.319 -9.278 1.00 0.00 A ATOM 1243 O VAL A 90 -4.860 -12.151 -8.502 1.00 0.00 A ATOM 1244 C ASP A 91 -6.439 -9.997 -10.162 1.00 0.00 A ATOM 1245 CA ASP A 91 -4.942 -10.142 -10.409 1.00 0.00 A ATOM 1246 CB ASP A 91 -4.523 -9.275 -11.598 1.00 0.00 A ATOM 1247 CG ASP A 91 -4.733 -7.796 -11.338 1.00 0.00 A ATOM 1248 HN ASP A 91 -4.351 -11.820 -11.556 1.00 0.00 A ATOM 1249 HA ASP A 91 -4.410 -9.811 -9.529 1.00 0.00 A ATOM 1250 HB2 ASP A 91 -3.475 -9.440 -11.804 1.00 0.00 A ATOM 1251 HB1 ASP A 91 -5.104 -9.557 -12.463 1.00 0.00 A ATOM 1252 N ASP A 91 -4.587 -11.536 -10.649 1.00 0.00 A ATOM 1253 O ASP A 91 -7.249 -10.162 -11.075 1.00 0.00 A ATOM 1254 OD1 ASP A 91 -3.834 -7.164 -10.745 1.00 0.00 A ATOM 1255 OD2 ASP A 91 -5.796 -7.271 -11.730 1.00 0.00 A ATOM 1256 C ILE A 92 -8.892 -8.509 -9.461 1.00 0.00 A ATOM 1257 CA ILE A 92 -8.203 -9.523 -8.553 1.00 0.00 A ATOM 1258 CB ILE A 92 -8.351 -9.068 -7.089 1.00 0.00 A ATOM 1259 CD1 ILE A 92 -7.513 -7.316 -5.444 1.00 0.00 A ATOM 1260 CG1 ILE A 92 -7.250 -8.069 -6.729 1.00 0.00 A ATOM 1261 CG2 ILE A 92 -8.312 -10.268 -6.156 1.00 0.00 A ATOM 1262 HN ILE A 92 -6.112 -9.570 -8.236 1.00 0.00 A ATOM 1263 HA ILE A 92 -8.692 -10.480 -8.663 1.00 0.00 A ATOM 1264 HB ILE A 92 -9.311 -8.588 -6.980 1.00 0.00 A ATOM 1265 HD11 ILE A 92 -7.414 -7.988 -4.605 1.00 0.00 A ATOM 1266 HD12 ILE A 92 -6.802 -6.509 -5.346 1.00 0.00 A ATOM 1267 HD13 ILE A 92 -8.515 -6.911 -5.463 1.00 0.00 A ATOM 1268 HG12 ILE A 92 -6.315 -8.598 -6.616 1.00 0.00 A ATOM 1269 HG11 ILE A 92 -7.155 -7.345 -7.526 1.00 0.00 A ATOM 1270 HG21 ILE A 92 -7.338 -10.732 -6.206 1.00 0.00 A ATOM 1271 HG22 ILE A 92 -8.502 -9.942 -5.144 1.00 0.00 A ATOM 1272 HG23 ILE A 92 -9.066 -10.981 -6.453 1.00 0.00 A ATOM 1273 N ILE A 92 -6.802 -9.689 -8.921 1.00 0.00 A ATOM 1274 O ILE A 92 -8.254 -7.653 -10.074 1.00 0.00 A ATOM 1275 C PRO A 93 -11.075 -6.286 -9.820 1.00 0.00 A ATOM 1276 CA PRO A 93 -11.033 -7.705 -10.377 1.00 0.00 A ATOM 1277 CB PRO A 93 -12.427 -8.336 -10.337 1.00 0.00 A ATOM 1278 CD PRO A 93 -11.052 -9.602 -8.846 1.00 0.00 A ATOM 1279 CG PRO A 93 -12.456 -9.108 -9.062 1.00 0.00 A ATOM 1280 HA PRO A 93 -10.678 -7.679 -11.397 1.00 0.00 A ATOM 1281 HB2 PRO A 93 -13.178 -7.559 -10.346 1.00 0.00 A ATOM 1282 HB1 PRO A 93 -12.559 -8.981 -11.191 1.00 0.00 A ATOM 1283 HD2 PRO A 93 -10.818 -9.624 -7.792 1.00 0.00 A ATOM 1284 HD1 PRO A 93 -10.927 -10.583 -9.282 1.00 0.00 A ATOM 1285 HG2 PRO A 93 -12.756 -8.464 -8.250 1.00 0.00 A ATOM 1286 HG1 PRO A 93 -13.137 -9.941 -9.154 1.00 0.00 A ATOM 1287 N PRO A 93 -10.227 -8.606 -9.549 1.00 0.00 A ATOM 1288 O PRO A 93 -11.750 -5.414 -10.365 1.00 0.00 A ATOM 1289 C ASN A 94 -8.972 -4.057 -8.378 1.00 0.00 A ATOM 1290 CA ASN A 94 -10.302 -4.749 -8.097 1.00 0.00 A ATOM 1291 CB ASN A 94 -10.514 -4.879 -6.588 1.00 0.00 A ATOM 1292 CG ASN A 94 -11.978 -5.027 -6.220 1.00 0.00 A ATOM 1293 HN ASN A 94 -9.830 -6.799 -8.340 1.00 0.00 A ATOM 1294 HA ASN A 94 -11.100 -4.153 -8.514 1.00 0.00 A ATOM 1295 HB2 ASN A 94 -9.983 -5.749 -6.229 1.00 0.00 A ATOM 1296 HB1 ASN A 94 -10.125 -3.998 -6.098 1.00 0.00 A ATOM 1297 HD21 ASN A 94 -11.730 -6.977 -5.920 1.00 0.00 A ATOM 1298 HD22 ASN A 94 -13.328 -6.373 -5.660 1.00 0.00 A ATOM 1299 N ASN A 94 -10.348 -6.062 -8.729 1.00 0.00 A ATOM 1300 ND2 ASN A 94 -12.386 -6.249 -5.900 1.00 0.00 A ATOM 1301 O ASN A 94 -8.769 -2.903 -8.000 1.00 0.00 A ATOM 1302 OD1 ASN A 94 -12.731 -4.053 -6.222 1.00 0.00 A ATOM 1303 C SER A 95 -6.723 -3.720 -10.811 1.00 0.00 A ATOM 1304 CA SER A 95 -6.756 -4.225 -9.372 1.00 0.00 A ATOM 1305 CB SER A 95 -5.674 -5.287 -9.165 1.00 0.00 A ATOM 1306 HN SER A 95 -8.290 -5.684 -9.316 1.00 0.00 A ATOM 1307 HA SER A 95 -6.565 -3.395 -8.707 1.00 0.00 A ATOM 1308 HB2 SER A 95 -5.986 -5.969 -8.389 1.00 0.00 A ATOM 1309 HB1 SER A 95 -5.529 -5.832 -10.087 1.00 0.00 A ATOM 1310 HG SER A 95 -3.822 -4.755 -9.514 1.00 0.00 A ATOM 1311 N SER A 95 -8.069 -4.770 -9.043 1.00 0.00 A ATOM 1312 O SER A 95 -7.316 -4.308 -11.716 1.00 0.00 A ATOM 1313 OG SER A 95 -4.444 -4.694 -8.786 1.00 0.00 A ATOM 1314 C PRO A 96 -6.253 -1.216 -8.984 1.00 0.00 A ATOM 1315 CA PRO A 96 -5.300 -1.897 -9.960 1.00 0.00 A ATOM 1316 CB PRO A 96 -4.471 -0.854 -10.715 1.00 0.00 A ATOM 1317 CD PRO A 96 -5.845 -1.948 -12.337 1.00 0.00 A ATOM 1318 CG PRO A 96 -5.213 -0.630 -11.988 1.00 0.00 A ATOM 1319 HA PRO A 96 -4.641 -2.558 -9.416 1.00 0.00 A ATOM 1320 HB2 PRO A 96 -4.408 0.051 -10.128 1.00 0.00 A ATOM 1321 HB1 PRO A 96 -3.481 -1.242 -10.899 1.00 0.00 A ATOM 1322 HD2 PRO A 96 -6.801 -1.795 -12.815 1.00 0.00 A ATOM 1323 HD1 PRO A 96 -5.190 -2.523 -12.976 1.00 0.00 A ATOM 1324 HG2 PRO A 96 -5.973 0.123 -11.841 1.00 0.00 A ATOM 1325 HG1 PRO A 96 -4.527 -0.325 -12.763 1.00 0.00 A ATOM 1326 N PRO A 96 -6.010 -2.605 -11.029 1.00 0.00 A ATOM 1327 O PRO A 96 -7.471 -1.250 -9.162 1.00 0.00 A ATOM 1328 C PHE A 97 -6.248 1.601 -6.998 1.00 0.00 A ATOM 1329 CA PHE A 97 -6.491 0.095 -6.946 1.00 0.00 A ATOM 1330 CB PHE A 97 -6.164 -0.438 -5.550 1.00 0.00 A ATOM 1331 CD1 PHE A 97 -6.860 -2.817 -5.940 1.00 0.00 A ATOM 1332 CD2 PHE A 97 -7.772 -1.663 -4.063 1.00 0.00 A ATOM 1333 CE1 PHE A 97 -7.581 -3.946 -5.600 1.00 0.00 A ATOM 1334 CE2 PHE A 97 -8.494 -2.790 -3.718 1.00 0.00 A ATOM 1335 CG PHE A 97 -6.948 -1.664 -5.177 1.00 0.00 A ATOM 1336 CZ PHE A 97 -8.399 -3.933 -4.487 1.00 0.00 A ATOM 1337 HN PHE A 97 -4.714 -0.602 -7.864 1.00 0.00 A ATOM 1338 HA PHE A 97 -7.530 -0.099 -7.162 1.00 0.00 A ATOM 1339 HB2 PHE A 97 -5.114 -0.690 -5.505 1.00 0.00 A ATOM 1340 HB1 PHE A 97 -6.377 0.328 -4.821 1.00 0.00 A ATOM 1341 HD1 PHE A 97 -6.220 -2.828 -6.812 1.00 0.00 A ATOM 1342 HD2 PHE A 97 -7.848 -0.769 -3.461 1.00 0.00 A ATOM 1343 HE1 PHE A 97 -7.504 -4.838 -6.204 1.00 0.00 A ATOM 1344 HE2 PHE A 97 -9.133 -2.776 -2.848 1.00 0.00 A ATOM 1345 HZ PHE A 97 -8.962 -4.814 -4.219 1.00 0.00 A ATOM 1346 N PHE A 97 -5.691 -0.595 -7.952 1.00 0.00 A ATOM 1347 O PHE A 97 -5.235 2.096 -6.504 1.00 0.00 A ATOM 1348 C THR A 98 -7.160 4.444 -6.354 1.00 0.00 A ATOM 1349 CA THR A 98 -7.076 3.772 -7.719 1.00 0.00 A ATOM 1350 CB THR A 98 -8.178 4.348 -8.630 1.00 0.00 A ATOM 1351 CG2 THR A 98 -8.028 5.854 -8.774 1.00 0.00 A ATOM 1352 HN THR A 98 -7.971 1.872 -7.975 1.00 0.00 A ATOM 1353 HA THR A 98 -6.117 3.999 -8.163 1.00 0.00 A ATOM 1354 HB THR A 98 -9.139 4.137 -8.183 1.00 0.00 A ATOM 1355 HG1 THR A 98 -7.839 2.817 -9.826 1.00 0.00 A ATOM 1356 HG21 THR A 98 -7.746 6.281 -7.824 1.00 0.00 A ATOM 1357 HG22 THR A 98 -8.967 6.279 -9.095 1.00 0.00 A ATOM 1358 HG23 THR A 98 -7.265 6.072 -9.507 1.00 0.00 A ATOM 1359 N THR A 98 -7.187 2.324 -7.601 1.00 0.00 A ATOM 1360 O THR A 98 -8.235 4.539 -5.762 1.00 0.00 A ATOM 1361 OG1 THR A 98 -8.117 3.731 -9.921 1.00 0.00 A ATOM 1362 C VAL A 99 -5.476 7.013 -4.701 1.00 0.00 A ATOM 1363 CA VAL A 99 -5.963 5.574 -4.561 1.00 0.00 A ATOM 1364 CB VAL A 99 -5.038 4.825 -3.584 1.00 0.00 A ATOM 1365 CG1 VAL A 99 -4.999 5.530 -2.237 1.00 0.00 A ATOM 1366 CG2 VAL A 99 -5.489 3.380 -3.427 1.00 0.00 A ATOM 1367 HN VAL A 99 -5.193 4.805 -6.375 1.00 0.00 A ATOM 1368 HA VAL A 99 -6.961 5.581 -4.146 1.00 0.00 A ATOM 1369 HB VAL A 99 -4.039 4.824 -3.995 1.00 0.00 A ATOM 1370 HG11 VAL A 99 -4.066 5.303 -1.740 1.00 0.00 A ATOM 1371 HG12 VAL A 99 -5.078 6.596 -2.387 1.00 0.00 A ATOM 1372 HG13 VAL A 99 -5.823 5.189 -1.628 1.00 0.00 A ATOM 1373 HG21 VAL A 99 -6.535 3.301 -3.682 1.00 0.00 A ATOM 1374 HG22 VAL A 99 -4.909 2.747 -4.082 1.00 0.00 A ATOM 1375 HG23 VAL A 99 -5.343 3.067 -2.403 1.00 0.00 A ATOM 1376 N VAL A 99 -6.018 4.909 -5.857 1.00 0.00 A ATOM 1377 O VAL A 99 -4.577 7.300 -5.491 1.00 0.00 A ATOM 1378 C MET A 100 -5.248 9.800 -2.591 1.00 0.00 A ATOM 1379 CA MET A 100 -5.703 9.322 -3.966 1.00 0.00 A ATOM 1380 CB MET A 100 -6.880 10.171 -4.450 1.00 0.00 A ATOM 1381 CE MET A 100 -6.099 13.771 -6.329 1.00 0.00 A ATOM 1382 CG MET A 100 -6.543 11.644 -4.609 1.00 0.00 A ATOM 1383 HN MET A 100 -6.787 7.622 -3.319 1.00 0.00 A ATOM 1384 HA MET A 100 -4.884 9.429 -4.661 1.00 0.00 A ATOM 1385 HB2 MET A 100 -7.211 9.795 -5.406 1.00 0.00 A ATOM 1386 HB1 MET A 100 -7.689 10.084 -3.739 1.00 0.00 A ATOM 1387 HE1 MET A 100 -6.415 14.152 -5.369 1.00 0.00 A ATOM 1388 HE2 MET A 100 -5.199 14.280 -6.639 1.00 0.00 A ATOM 1389 HE3 MET A 100 -6.878 13.940 -7.058 1.00 0.00 A ATOM 1390 HG2 MET A 100 -7.452 12.221 -4.521 1.00 0.00 A ATOM 1391 HG1 MET A 100 -5.862 11.929 -3.820 1.00 0.00 A ATOM 1392 N MET A 100 -6.077 7.912 -3.929 1.00 0.00 A ATOM 1393 O MET A 100 -6.013 9.768 -1.628 1.00 0.00 A ATOM 1394 SD MET A 100 -5.776 12.014 -6.198 1.00 0.00 A ATOM 1395 C ALA A 101 -3.561 12.243 -1.147 1.00 0.00 A ATOM 1396 CA ALA A 101 -3.441 10.728 -1.250 1.00 0.00 A ATOM 1397 CB ALA A 101 -1.987 10.301 -1.118 1.00 0.00 A ATOM 1398 HN ALA A 101 -3.436 10.242 -3.311 1.00 0.00 A ATOM 1399 HA ALA A 101 -3.998 10.276 -0.443 1.00 0.00 A ATOM 1400 HB1 ALA A 101 -1.888 9.615 -0.288 1.00 0.00 A ATOM 1401 HB2 ALA A 101 -1.669 9.815 -2.028 1.00 0.00 A ATOM 1402 HB3 ALA A 101 -1.372 11.170 -0.940 1.00 0.00 A ATOM 1403 N ALA A 101 -3.997 10.241 -2.507 1.00 0.00 A ATOM 1404 O ALA A 101 -2.928 12.981 -1.904 1.00 0.00 A ATOM 1405 C THR A 102 -3.868 14.620 1.250 1.00 0.00 A ATOM 1406 CA THR A 102 -4.584 14.134 -0.004 1.00 0.00 A ATOM 1407 CB THR A 102 -6.081 14.476 0.108 1.00 0.00 A ATOM 1408 CG2 THR A 102 -6.837 14.010 -1.128 1.00 0.00 A ATOM 1409 HN THR A 102 -4.855 12.068 0.366 1.00 0.00 A ATOM 1410 HA THR A 102 -4.180 14.653 -0.862 1.00 0.00 A ATOM 1411 HB THR A 102 -6.185 15.548 0.192 1.00 0.00 A ATOM 1412 HG1 THR A 102 -5.998 13.891 1.990 1.00 0.00 A ATOM 1413 HG21 THR A 102 -6.156 13.507 -1.798 1.00 0.00 A ATOM 1414 HG22 THR A 102 -7.270 14.863 -1.627 1.00 0.00 A ATOM 1415 HG23 THR A 102 -7.621 13.329 -0.834 1.00 0.00 A ATOM 1416 N THR A 102 -4.379 12.705 -0.205 1.00 0.00 A ATOM 1417 O THR A 102 -3.625 13.848 2.177 1.00 0.00 A ATOM 1418 OG1 THR A 102 -6.639 13.860 1.274 1.00 0.00 A ATOM 1419 C ASP A 103 -3.814 16.728 3.572 1.00 0.00 A ATOM 1420 CA ASP A 103 -2.846 16.497 2.416 1.00 0.00 A ATOM 1421 CB ASP A 103 -2.187 17.816 2.015 1.00 0.00 A ATOM 1422 CG ASP A 103 -1.402 17.703 0.723 1.00 0.00 A ATOM 1423 HN ASP A 103 -3.755 16.472 0.504 1.00 0.00 A ATOM 1424 HA ASP A 103 -2.081 15.806 2.737 1.00 0.00 A ATOM 1425 HB2 ASP A 103 -2.951 18.569 1.886 1.00 0.00 A ATOM 1426 HB1 ASP A 103 -1.510 18.127 2.799 1.00 0.00 A ATOM 1427 N ASP A 103 -3.533 15.906 1.273 1.00 0.00 A ATOM 1428 O ASP A 103 -3.400 16.914 4.716 1.00 0.00 A ATOM 1429 OD1 ASP A 103 -1.993 17.283 -0.295 1.00 0.00 A ATOM 1430 OD2 ASP A 103 -0.199 18.035 0.728 1.00 0.00 A ATOM 1431 C GLY A 104 -6.707 18.323 4.240 1.00 0.00 A ATOM 1432 CA GLY A 104 -6.115 16.929 4.289 1.00 0.00 A ATOM 1433 HN GLY A 104 -5.381 16.565 2.337 1.00 0.00 A ATOM 1434 HA2 GLY A 104 -6.907 16.207 4.154 1.00 0.00 A ATOM 1435 HA1 GLY A 104 -5.664 16.776 5.259 1.00 0.00 A ATOM 1436 N GLY A 104 -5.108 16.717 3.266 1.00 0.00 A ATOM 1437 O GLY A 104 -7.097 18.801 3.176 1.00 0.00 A ATOM 1438 C GLU A 105 -6.235 21.372 5.295 1.00 0.00 A ATOM 1439 CA GLU A 105 -7.328 20.323 5.481 1.00 0.00 A ATOM 1440 CB GLU A 105 -8.024 20.530 6.827 1.00 0.00 A ATOM 1441 CD GLU A 105 -7.659 21.469 9.144 1.00 0.00 A ATOM 1442 CG GLU A 105 -7.062 20.682 7.993 1.00 0.00 A ATOM 1443 HN GLU A 105 -6.449 18.542 6.212 1.00 0.00 A ATOM 1444 HA GLU A 105 -8.054 20.434 4.690 1.00 0.00 A ATOM 1445 HB2 GLU A 105 -8.633 21.420 6.771 1.00 0.00 A ATOM 1446 HB1 GLU A 105 -8.662 19.680 7.023 1.00 0.00 A ATOM 1447 HG2 GLU A 105 -6.792 19.699 8.351 1.00 0.00 A ATOM 1448 HG1 GLU A 105 -6.176 21.194 7.648 1.00 0.00 A ATOM 1449 N GLU A 105 -6.775 18.976 5.396 1.00 0.00 A ATOM 1450 O GLU A 105 -5.046 21.072 5.407 1.00 0.00 A ATOM 1451 OE1 GLU A 105 -8.370 20.860 9.972 1.00 0.00 A ATOM 1452 OE2 GLU A 105 -7.417 22.691 9.217 1.00 0.00 A ATOM 1453 C VAL A 106 -4.844 23.917 6.047 1.00 0.00 A ATOM 1454 CA VAL A 106 -5.704 23.696 4.807 1.00 0.00 A ATOM 1455 CB VAL A 106 -6.431 25.009 4.461 1.00 0.00 A ATOM 1456 CG1 VAL A 106 -7.057 24.923 3.078 1.00 0.00 A ATOM 1457 CG2 VAL A 106 -7.484 25.327 5.512 1.00 0.00 A ATOM 1458 HN VAL A 106 -7.607 22.780 4.932 1.00 0.00 A ATOM 1459 HA VAL A 106 -5.061 23.435 3.978 1.00 0.00 A ATOM 1460 HB VAL A 106 -5.706 25.809 4.455 1.00 0.00 A ATOM 1461 HG11 VAL A 106 -8.100 24.659 3.170 1.00 0.00 A ATOM 1462 HG12 VAL A 106 -6.969 25.879 2.581 1.00 0.00 A ATOM 1463 HG13 VAL A 106 -6.546 24.169 2.498 1.00 0.00 A ATOM 1464 HG21 VAL A 106 -7.002 25.490 6.465 1.00 0.00 A ATOM 1465 HG22 VAL A 106 -8.023 26.219 5.225 1.00 0.00 A ATOM 1466 HG23 VAL A 106 -8.174 24.501 5.593 1.00 0.00 A ATOM 1467 N VAL A 106 -6.646 22.603 5.009 1.00 0.00 A ATOM 1468 O VAL A 106 -5.335 23.858 7.176 1.00 0.00 A ATOM 1469 C THR A 107 -1.456 25.268 6.489 1.00 0.00 A ATOM 1470 CA THR A 107 -2.629 24.401 6.932 1.00 0.00 A ATOM 1471 CB THR A 107 -2.088 23.073 7.496 1.00 0.00 A ATOM 1472 CG2 THR A 107 -3.164 22.343 8.285 1.00 0.00 A ATOM 1473 HN THR A 107 -3.226 24.206 4.910 1.00 0.00 A ATOM 1474 HA THR A 107 -3.165 24.911 7.720 1.00 0.00 A ATOM 1475 HB THR A 107 -1.262 23.291 8.158 1.00 0.00 A ATOM 1476 HG1 THR A 107 -2.335 22.102 5.797 1.00 0.00 A ATOM 1477 HG21 THR A 107 -2.699 21.714 9.029 1.00 0.00 A ATOM 1478 HG22 THR A 107 -3.751 21.733 7.614 1.00 0.00 A ATOM 1479 HG23 THR A 107 -3.804 23.063 8.771 1.00 0.00 A ATOM 1480 N THR A 107 -3.557 24.172 5.832 1.00 0.00 A ATOM 1481 O THR A 107 -1.172 25.383 5.297 1.00 0.00 A ATOM 1482 OG1 THR A 107 -1.624 22.240 6.428 1.00 0.00 A ATOM 1483 C ALA A 108 1.622 26.226 7.877 1.00 0.00 A ATOM 1484 CA ALA A 108 0.369 26.728 7.167 1.00 0.00 A ATOM 1485 CB ALA A 108 0.071 28.165 7.569 1.00 0.00 A ATOM 1486 HN ALA A 108 -1.050 25.742 8.388 1.00 0.00 A ATOM 1487 HA ALA A 108 0.540 26.707 6.100 1.00 0.00 A ATOM 1488 HB1 ALA A 108 0.868 28.807 7.223 1.00 0.00 A ATOM 1489 HB2 ALA A 108 -0.862 28.477 7.125 1.00 0.00 A ATOM 1490 HB3 ALA A 108 -0.002 28.229 8.645 1.00 0.00 A ATOM 1491 N ALA A 108 -0.776 25.874 7.457 1.00 0.00 A ATOM 1492 O ALA A 108 1.740 26.332 9.098 1.00 0.00 A ATOM 1493 C VAL A 109 4.752 26.295 8.026 1.00 0.00 A ATOM 1494 CA VAL A 109 3.800 25.161 7.659 1.00 0.00 A ATOM 1495 CB VAL A 109 4.505 24.214 6.671 1.00 0.00 A ATOM 1496 CG1 VAL A 109 3.616 23.023 6.348 1.00 0.00 A ATOM 1497 CG2 VAL A 109 4.892 24.960 5.402 1.00 0.00 A ATOM 1498 HN VAL A 109 2.404 25.623 6.137 1.00 0.00 A ATOM 1499 HA VAL A 109 3.561 24.602 8.552 1.00 0.00 A ATOM 1500 HB VAL A 109 5.407 23.846 7.136 1.00 0.00 A ATOM 1501 HG11 VAL A 109 3.612 22.340 7.186 1.00 0.00 A ATOM 1502 HG12 VAL A 109 2.610 23.365 6.155 1.00 0.00 A ATOM 1503 HG13 VAL A 109 3.998 22.514 5.474 1.00 0.00 A ATOM 1504 HG21 VAL A 109 5.193 24.250 4.646 1.00 0.00 A ATOM 1505 HG22 VAL A 109 4.045 25.527 5.045 1.00 0.00 A ATOM 1506 HG23 VAL A 109 5.710 25.631 5.614 1.00 0.00 A ATOM 1507 N VAL A 109 2.556 25.680 7.104 1.00 0.00 A ATOM 1508 O VAL A 109 4.609 27.418 7.544 1.00 0.00 A ATOM 1509 C GLU A 110 8.103 26.391 9.349 1.00 0.00 A ATOM 1510 CA GLU A 110 6.698 26.986 9.313 1.00 0.00 A ATOM 1511 CB GLU A 110 6.328 27.531 10.694 1.00 0.00 A ATOM 1512 CD GLU A 110 5.667 26.983 13.070 1.00 0.00 A ATOM 1513 CG GLU A 110 6.237 26.458 11.767 1.00 0.00 A ATOM 1514 HN GLU A 110 5.784 25.078 9.232 1.00 0.00 A ATOM 1515 HA GLU A 110 6.682 27.797 8.600 1.00 0.00 A ATOM 1516 HB2 GLU A 110 7.074 28.251 10.996 1.00 0.00 A ATOM 1517 HB1 GLU A 110 5.371 28.025 10.628 1.00 0.00 A ATOM 1518 HG2 GLU A 110 5.603 25.661 11.409 1.00 0.00 A ATOM 1519 HG1 GLU A 110 7.228 26.071 11.955 1.00 0.00 A ATOM 1520 N GLU A 110 5.723 25.992 8.882 1.00 0.00 A ATOM 1521 O GLU A 110 8.339 25.371 9.996 1.00 0.00 A ATOM 1522 OE1 GLU A 110 6.451 27.485 13.902 1.00 0.00 A ATOM 1523 OE2 GLU A 110 4.435 26.892 13.257 1.00 0.00 A ATOM 1524 C GLU A 111 11.379 27.694 8.954 1.00 0.00 A ATOM 1525 CA GLU A 111 10.411 26.569 8.598 1.00 0.00 A ATOM 1526 CB GLU A 111 10.738 26.021 7.207 1.00 0.00 A ATOM 1527 CD GLU A 111 10.559 23.678 8.134 1.00 0.00 A ATOM 1528 CG GLU A 111 10.237 24.605 6.978 1.00 0.00 A ATOM 1529 HN GLU A 111 8.781 27.843 8.153 1.00 0.00 A ATOM 1530 HA GLU A 111 10.519 25.775 9.322 1.00 0.00 A ATOM 1531 HB2 GLU A 111 10.289 26.665 6.466 1.00 0.00 A ATOM 1532 HB1 GLU A 111 11.810 26.027 7.075 1.00 0.00 A ATOM 1533 HG2 GLU A 111 9.166 24.632 6.847 1.00 0.00 A ATOM 1534 HG1 GLU A 111 10.698 24.214 6.082 1.00 0.00 A ATOM 1535 N GLU A 111 9.030 27.036 8.648 1.00 0.00 A ATOM 1536 O GLU A 111 11.220 28.828 8.505 1.00 0.00 A ATOM 1537 OE1 GLU A 111 11.757 23.487 8.426 1.00 0.00 A ATOM 1538 OE2 GLU A 111 9.611 23.142 8.745 1.00 0.00 A ATOM 1539 C ALA A 112 14.788 27.799 10.031 1.00 0.00 A ATOM 1540 CA ALA A 112 13.375 28.351 10.181 1.00 0.00 A ATOM 1541 CB ALA A 112 13.123 28.781 11.619 1.00 0.00 A ATOM 1542 HN ALA A 112 12.453 26.448 10.090 1.00 0.00 A ATOM 1543 HA ALA A 112 13.270 29.221 9.548 1.00 0.00 A ATOM 1544 HB1 ALA A 112 12.091 29.080 11.730 1.00 0.00 A ATOM 1545 HB2 ALA A 112 13.333 27.955 12.282 1.00 0.00 A ATOM 1546 HB3 ALA A 112 13.768 29.611 11.864 1.00 0.00 A ATOM 1547 N ALA A 112 12.380 27.370 9.765 1.00 0.00 A ATOM 1548 O ALA A 112 15.041 26.611 10.232 1.00 0.00 A ATOM 1549 C PRO A 113 17.824 27.958 10.801 1.00 0.00 A ATOM 1550 CA PRO A 113 17.137 28.302 9.483 1.00 0.00 A ATOM 1551 CB PRO A 113 17.763 29.555 8.864 1.00 0.00 A ATOM 1552 CD PRO A 113 15.504 30.111 9.412 1.00 0.00 A ATOM 1553 CG PRO A 113 16.894 30.675 9.320 1.00 0.00 A ATOM 1554 HA PRO A 113 17.238 27.471 8.799 1.00 0.00 A ATOM 1555 HB2 PRO A 113 18.776 29.668 9.222 1.00 0.00 A ATOM 1556 HB1 PRO A 113 17.763 29.467 7.788 1.00 0.00 A ATOM 1557 HD2 PRO A 113 14.964 30.568 10.229 1.00 0.00 A ATOM 1558 HD1 PRO A 113 14.974 30.255 8.481 1.00 0.00 A ATOM 1559 HG2 PRO A 113 17.222 31.025 10.286 1.00 0.00 A ATOM 1560 HG1 PRO A 113 16.924 31.479 8.598 1.00 0.00 A ATOM 1561 N PRO A 113 15.732 28.679 9.669 1.00 0.00 A ATOM 1562 O PRO A 113 17.565 28.584 11.829 1.00 0.00 A ATOM 1563 C VAL A 114 20.934 26.648 11.749 1.00 0.00 A ATOM 1564 CA VAL A 114 19.427 26.536 11.954 1.00 0.00 A ATOM 1565 CB VAL A 114 19.078 25.085 12.336 1.00 0.00 A ATOM 1566 CG1 VAL A 114 17.601 24.963 12.676 1.00 0.00 A ATOM 1567 CG2 VAL A 114 19.455 24.134 11.210 1.00 0.00 A ATOM 1568 HN VAL A 114 18.866 26.500 9.913 1.00 0.00 A ATOM 1569 HA VAL A 114 19.136 27.180 12.770 1.00 0.00 A ATOM 1570 HB VAL A 114 19.651 24.817 13.212 1.00 0.00 A ATOM 1571 HG11 VAL A 114 17.025 24.910 11.764 1.00 0.00 A ATOM 1572 HG12 VAL A 114 17.439 24.068 13.258 1.00 0.00 A ATOM 1573 HG13 VAL A 114 17.291 25.826 13.247 1.00 0.00 A ATOM 1574 HG21 VAL A 114 20.489 23.841 11.318 1.00 0.00 A ATOM 1575 HG22 VAL A 114 18.827 23.256 11.255 1.00 0.00 A ATOM 1576 HG23 VAL A 114 19.318 24.626 10.259 1.00 0.00 A ATOM 1577 N VAL A 114 18.702 26.961 10.763 1.00 0.00 A ATOM 1578 O VAL A 114 21.536 25.842 11.040 1.00 0.00 A ATOM 1579 C ASN A 115 23.752 26.691 12.838 1.00 0.00 A ATOM 1580 CA ASN A 115 22.975 27.871 12.261 1.00 0.00 A ATOM 1581 CB ASN A 115 23.375 29.160 12.979 1.00 0.00 A ATOM 1582 CG ASN A 115 23.203 30.387 12.105 1.00 0.00 A ATOM 1583 HN ASN A 115 21.005 28.263 12.925 1.00 0.00 A ATOM 1584 HA ASN A 115 23.214 27.965 11.212 1.00 0.00 A ATOM 1585 HB2 ASN A 115 22.760 29.280 13.859 1.00 0.00 A ATOM 1586 HB1 ASN A 115 24.411 29.094 13.276 1.00 0.00 A ATOM 1587 HD21 ASN A 115 24.440 29.624 10.748 1.00 0.00 A ATOM 1588 HD22 ASN A 115 23.784 31.179 10.377 1.00 0.00 A ATOM 1589 N ASN A 115 21.538 27.653 12.374 1.00 0.00 A ATOM 1590 ND2 ASN A 115 23.877 30.398 10.961 1.00 0.00 A ATOM 1591 O ASN A 115 23.279 26.009 13.747 1.00 0.00 A ATOM 1592 OD1 ASN A 115 22.472 31.315 12.454 1.00 0.00 A ATOM 1593 C ALA A 116 27.256 25.618 12.431 1.00 0.00 A ATOM 1594 CA ALA A 116 25.790 25.363 12.769 1.00 0.00 A ATOM 1595 CB ALA A 116 25.327 24.047 12.162 1.00 0.00 A ATOM 1596 HN ALA A 116 25.269 27.036 11.582 1.00 0.00 A ATOM 1597 HA ALA A 116 25.685 25.293 13.842 1.00 0.00 A ATOM 1598 HB1 ALA A 116 25.383 24.110 11.084 1.00 0.00 A ATOM 1599 HB2 ALA A 116 25.964 23.247 12.509 1.00 0.00 A ATOM 1600 HB3 ALA A 116 24.308 23.852 12.459 1.00 0.00 A ATOM 1601 N ALA A 116 24.947 26.458 12.305 1.00 0.00 A ATOM 1602 O ALA A 116 27.577 26.091 11.341 1.00 0.00 A ATOM 1603 C CYS A 117 30.343 24.227 13.509 1.00 0.00 A ATOM 1604 CA CYS A 117 29.570 25.497 13.174 1.00 0.00 A ATOM 1605 CB CYS A 117 30.070 26.656 14.037 1.00 0.00 A ATOM 1606 HN CYS A 117 27.820 24.927 14.220 1.00 0.00 A ATOM 1607 HA CYS A 117 29.730 25.738 12.135 1.00 0.00 A ATOM 1608 HB2 CYS A 117 31.127 26.793 13.864 1.00 0.00 A ATOM 1609 HB1 CYS A 117 29.547 27.558 13.755 1.00 0.00 A ATOM 1610 HG CYS A 117 30.164 27.536 16.428 1.00 0.00 A ATOM 1611 N CYS A 117 28.137 25.301 13.372 1.00 0.00 A ATOM 1612 O CYS A 117 29.954 23.443 14.375 1.00 0.00 A ATOM 1613 SG CYS A 117 29.831 26.411 15.813 1.00 0.00 A ATOM 1614 C PRO A 118 33.047 22.877 14.350 1.00 0.00 A ATOM 1615 CA PRO A 118 32.318 22.840 13.011 1.00 0.00 A ATOM 1616 CB PRO A 118 33.318 22.922 11.855 1.00 0.00 A ATOM 1617 CD PRO A 118 31.990 24.908 11.759 1.00 0.00 A ATOM 1618 CG PRO A 118 33.370 24.368 11.500 1.00 0.00 A ATOM 1619 HA PRO A 118 31.753 21.922 12.935 1.00 0.00 A ATOM 1620 HB2 PRO A 118 34.283 22.560 12.183 1.00 0.00 A ATOM 1621 HB1 PRO A 118 32.968 22.325 11.027 1.00 0.00 A ATOM 1622 HD2 PRO A 118 32.044 25.927 12.112 1.00 0.00 A ATOM 1623 HD1 PRO A 118 31.389 24.846 10.865 1.00 0.00 A ATOM 1624 HG2 PRO A 118 34.093 24.872 12.123 1.00 0.00 A ATOM 1625 HG1 PRO A 118 33.627 24.481 10.458 1.00 0.00 A ATOM 1626 N PRO A 118 31.467 24.015 12.807 1.00 0.00 A ATOM 1627 O PRO A 118 32.891 23.820 15.125 1.00 0.00 A ATOM 1628 C SER A 119 36.085 21.603 15.588 1.00 0.00 A ATOM 1629 CA SER A 119 34.592 21.760 15.861 1.00 0.00 A ATOM 1630 CB SER A 119 34.090 20.586 16.704 1.00 0.00 A ATOM 1631 HN SER A 119 33.924 21.124 13.956 1.00 0.00 A ATOM 1632 HA SER A 119 34.433 22.677 16.409 1.00 0.00 A ATOM 1633 HB2 SER A 119 34.665 20.527 17.615 1.00 0.00 A ATOM 1634 HB1 SER A 119 33.048 20.738 16.945 1.00 0.00 A ATOM 1635 HG SER A 119 35.121 19.037 16.088 1.00 0.00 A ATOM 1636 N SER A 119 33.842 21.846 14.614 1.00 0.00 A ATOM 1637 O SER A 119 36.497 21.351 14.457 1.00 0.00 A ATOM 1638 OG SER A 119 34.222 19.361 16.002 1.00 0.00 A ATOM 1639 C GLY A 120 39.080 22.809 17.066 1.00 0.00 A ATOM 1640 CA GLY A 120 38.329 21.626 16.487 1.00 0.00 A ATOM 1641 HN GLY A 120 36.506 21.955 17.514 1.00 0.00 A ATOM 1642 HA2 GLY A 120 38.654 20.727 16.992 1.00 0.00 A ATOM 1643 HA1 GLY A 120 38.566 21.543 15.437 1.00 0.00 A ATOM 1644 N GLY A 120 36.892 21.754 16.635 1.00 0.00 A ATOM 1645 O GLY A 120 38.639 23.955 16.975 1.00 0.00 A ATOM 1646 C PRO A 121 41.726 24.482 17.245 1.00 0.00 A ATOM 1647 CA PRO A 121 41.078 23.576 18.286 1.00 0.00 A ATOM 1648 CB PRO A 121 42.144 22.777 19.039 1.00 0.00 A ATOM 1649 CD PRO A 121 40.828 21.194 17.823 1.00 0.00 A ATOM 1650 CG PRO A 121 42.219 21.474 18.320 1.00 0.00 A ATOM 1651 HA PRO A 121 40.516 24.178 18.986 1.00 0.00 A ATOM 1652 HB2 PRO A 121 43.087 23.305 19.001 1.00 0.00 A ATOM 1653 HB1 PRO A 121 41.841 22.643 20.066 1.00 0.00 A ATOM 1654 HD2 PRO A 121 40.862 20.684 16.873 1.00 0.00 A ATOM 1655 HD1 PRO A 121 40.279 20.611 18.548 1.00 0.00 A ATOM 1656 HG2 PRO A 121 42.905 21.553 17.489 1.00 0.00 A ATOM 1657 HG1 PRO A 121 42.538 20.698 19.000 1.00 0.00 A ATOM 1658 N PRO A 121 40.241 22.537 17.678 1.00 0.00 A ATOM 1659 O PRO A 121 41.707 24.183 16.051 1.00 0.00 A ATOM 1660 C SER A 122 44.466 26.358 16.836 1.00 0.00 A ATOM 1661 CA SER A 122 42.952 26.541 16.812 1.00 0.00 A ATOM 1662 CB SER A 122 42.593 27.973 17.210 1.00 0.00 A ATOM 1663 HN SER A 122 42.281 25.772 18.668 1.00 0.00 A ATOM 1664 HA SER A 122 42.594 26.353 15.810 1.00 0.00 A ATOM 1665 HB2 SER A 122 42.544 28.045 18.286 1.00 0.00 A ATOM 1666 HB1 SER A 122 43.350 28.647 16.838 1.00 0.00 A ATOM 1667 HG SER A 122 40.640 27.850 17.096 1.00 0.00 A ATOM 1668 N SER A 122 42.300 25.589 17.705 1.00 0.00 A ATOM 1669 O SER A 122 45.107 26.258 15.791 1.00 0.00 A ATOM 1670 OG SER A 122 41.339 28.353 16.670 1.00 0.00 A ATOM 1671 C SER A 123 47.234 27.117 17.302 1.00 0.00 A ATOM 1672 CA SER A 123 46.471 26.148 18.201 1.00 0.00 A ATOM 1673 CB SER A 123 46.878 24.709 17.880 1.00 0.00 A ATOM 1674 HN SER A 123 44.467 26.400 18.835 1.00 0.00 A ATOM 1675 HA SER A 123 46.715 26.362 19.230 1.00 0.00 A ATOM 1676 HB2 SER A 123 46.506 24.440 16.904 1.00 0.00 A ATOM 1677 HB1 SER A 123 47.956 24.633 17.888 1.00 0.00 A ATOM 1678 HG SER A 123 45.457 24.071 19.069 1.00 0.00 A ATOM 1679 N SER A 123 45.031 26.315 18.039 1.00 0.00 A ATOM 1680 O SER A 123 48.215 26.744 16.661 1.00 0.00 A ATOM 1681 OG SER A 123 46.350 23.805 18.835 1.00 0.00 A ATOM 1682 C GLY A 124 47.955 30.531 17.255 1.00 0.00 A ATOM 1683 CA GLY A 124 47.425 29.368 16.439 1.00 0.00 A ATOM 1684 HN GLY A 124 45.988 28.605 17.795 1.00 0.00 A ATOM 1685 HA2 GLY A 124 48.247 28.908 15.912 1.00 0.00 A ATOM 1686 HA1 GLY A 124 46.713 29.743 15.719 1.00 0.00 A ATOM 1687 N GLY A 124 46.775 28.364 17.262 1.00 0.00 A ATOM 1688 OT1 GLY A 124 48.886 30.371 18.044 1.00 0.00 A END
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