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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442598 |
2kd2   |
16103 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 86 4.629 16.236 -14.797 1.00 0.00 A ATOM 2 CA GLY A 86 3.172 15.865 -14.989 1.00 0.00 A ATOM 3 HT1 GLY A 86 2.912 15.863 -12.888 1.00 0.00 A ATOM 4 HA2 GLY A 86 3.118 14.880 -15.429 1.00 0.00 A ATOM 5 HA1 GLY A 86 2.718 16.575 -15.664 1.00 0.00 A ATOM 6 N GLY A 86 2.431 15.864 -13.742 1.00 0.00 A ATOM 7 O GLY A 86 5.062 17.338 -15.138 1.00 0.00 A ATOM 8 C PRO A 87 7.655 15.566 -15.275 1.00 0.00 A ATOM 9 CA PRO A 87 6.842 15.515 -13.986 1.00 0.00 A ATOM 10 CB PRO A 87 7.240 14.297 -13.150 1.00 0.00 A ATOM 11 CD PRO A 87 4.965 13.968 -13.806 1.00 0.00 A ATOM 12 CG PRO A 87 6.252 13.245 -13.518 1.00 0.00 A ATOM 13 HA PRO A 87 7.015 16.417 -13.417 1.00 0.00 A ATOM 14 HB2 PRO A 87 8.248 13.999 -13.401 1.00 0.00 A ATOM 15 HB1 PRO A 87 7.182 14.542 -12.100 1.00 0.00 A ATOM 16 HD2 PRO A 87 4.421 13.470 -14.596 1.00 0.00 A ATOM 17 HD1 PRO A 87 4.362 14.034 -12.913 1.00 0.00 A ATOM 18 HG2 PRO A 87 6.589 12.716 -14.396 1.00 0.00 A ATOM 19 HG1 PRO A 87 6.120 12.560 -12.693 1.00 0.00 A ATOM 20 N PRO A 87 5.413 15.303 -14.237 1.00 0.00 A ATOM 21 O PRO A 87 7.425 14.783 -16.198 1.00 0.00 A ATOM 22 C LEU A 88 10.586 15.616 -16.501 1.00 0.00 A ATOM 23 CA LEU A 88 9.457 16.642 -16.508 1.00 0.00 A ATOM 24 CB LEU A 88 10.038 18.056 -16.563 1.00 0.00 A ATOM 25 CD1 LEU A 88 9.850 19.452 -18.636 1.00 0.00 A ATOM 26 CD2 LEU A 88 12.094 19.034 -17.613 1.00 0.00 A ATOM 27 CG LEU A 88 10.711 18.455 -17.876 1.00 0.00 A ATOM 28 HN LEU A 88 8.744 17.085 -14.565 1.00 0.00 A ATOM 29 HA LEU A 88 8.844 16.480 -17.382 1.00 0.00 A ATOM 30 HB2 LEU A 88 9.233 18.752 -16.379 1.00 0.00 A ATOM 31 HB1 LEU A 88 10.772 18.142 -15.774 1.00 0.00 A ATOM 32 HD11 LEU A 88 10.169 20.456 -18.401 1.00 0.00 A ATOM 33 HD12 LEU A 88 8.816 19.326 -18.350 1.00 0.00 A ATOM 34 HD13 LEU A 88 9.952 19.280 -19.698 1.00 0.00 A ATOM 35 HD21 LEU A 88 12.523 18.559 -16.744 1.00 0.00 A ATOM 36 HD22 LEU A 88 12.011 20.097 -17.440 1.00 0.00 A ATOM 37 HD23 LEU A 88 12.727 18.857 -18.471 1.00 0.00 A ATOM 38 HG LEU A 88 10.828 17.576 -18.495 1.00 0.00 A ATOM 39 N LEU A 88 8.608 16.490 -15.332 1.00 0.00 A ATOM 40 O LEU A 88 11.763 15.973 -16.530 1.00 0.00 A ATOM 41 C GLY A 89 10.587 11.900 -16.479 1.00 0.00 A ATOM 42 CA GLY A 89 11.211 13.281 -16.458 1.00 0.00 A ATOM 43 HN GLY A 89 9.264 14.114 -16.444 1.00 0.00 A ATOM 44 HA2 GLY A 89 11.846 13.391 -17.324 1.00 0.00 A ATOM 45 HA1 GLY A 89 11.815 13.376 -15.567 1.00 0.00 A ATOM 46 N GLY A 89 10.218 14.339 -16.465 1.00 0.00 A ATOM 47 O GLY A 89 9.363 11.764 -16.482 1.00 0.00 A ATOM 48 C SER A 90 10.090 9.241 -17.755 1.00 0.00 A ATOM 49 CA SER A 90 10.953 9.494 -16.523 1.00 0.00 A ATOM 50 CB SER A 90 10.154 9.183 -15.255 1.00 0.00 A ATOM 51 HN SER A 90 12.394 11.044 -16.492 1.00 0.00 A ATOM 52 HA SER A 90 11.815 8.845 -16.562 1.00 0.00 A ATOM 53 HB2 SER A 90 10.700 9.536 -14.393 1.00 0.00 A ATOM 54 HB1 SER A 90 9.197 9.682 -15.305 1.00 0.00 A ATOM 55 HG SER A 90 9.348 7.628 -14.377 1.00 0.00 A ATOM 56 N SER A 90 11.429 10.872 -16.496 1.00 0.00 A ATOM 57 O SER A 90 9.890 10.133 -18.579 1.00 0.00 A ATOM 58 OG SER A 90 9.936 7.789 -15.119 1.00 0.00 A ATOM 59 C GLU A 91 8.017 6.332 -18.739 1.00 0.00 A ATOM 60 CA GLU A 91 8.742 7.647 -19.007 1.00 0.00 A ATOM 61 CB GLU A 91 9.585 7.528 -20.278 1.00 0.00 A ATOM 62 CD GLU A 91 9.889 8.194 -22.696 1.00 0.00 A ATOM 63 CG GLU A 91 9.060 8.359 -21.437 1.00 0.00 A ATOM 64 HN GLU A 91 9.778 7.350 -17.185 1.00 0.00 A ATOM 65 HA GLU A 91 8.009 8.427 -19.145 1.00 0.00 A ATOM 66 HB2 GLU A 91 10.593 7.849 -20.059 1.00 0.00 A ATOM 67 HB1 GLU A 91 9.606 6.493 -20.586 1.00 0.00 A ATOM 68 HG2 GLU A 91 8.046 8.055 -21.651 1.00 0.00 A ATOM 69 HG1 GLU A 91 9.070 9.400 -21.151 1.00 0.00 A ATOM 70 N GLU A 91 9.582 8.018 -17.874 1.00 0.00 A ATOM 71 O GLU A 91 6.800 6.240 -18.892 1.00 0.00 A ATOM 72 OE1 GLU A 91 11.104 7.928 -22.575 1.00 0.00 A ATOM 73 OE2 GLU A 91 9.325 8.332 -23.801 1.00 0.00 A ATOM 74 C ASN A 92 9.123 3.204 -17.131 1.00 0.00 A ATOM 75 CA ASN A 92 8.205 4.005 -18.050 1.00 0.00 A ATOM 76 CB ASN A 92 7.966 3.233 -19.349 1.00 0.00 A ATOM 77 CG ASN A 92 7.159 1.968 -19.129 1.00 0.00 A ATOM 78 HN ASN A 92 9.740 5.451 -18.235 1.00 0.00 A ATOM 79 HA ASN A 92 7.260 4.157 -17.552 1.00 0.00 A ATOM 80 HB2 ASN A 92 7.429 3.864 -20.042 1.00 0.00 A ATOM 81 HB1 ASN A 92 8.918 2.960 -19.780 1.00 0.00 A ATOM 82 HD21 ASN A 92 5.578 3.043 -18.582 1.00 0.00 A ATOM 83 HD22 ASN A 92 5.362 1.329 -18.568 1.00 0.00 A ATOM 84 N ASN A 92 8.775 5.316 -18.338 1.00 0.00 A ATOM 85 ND2 ASN A 92 5.906 2.130 -18.718 1.00 0.00 A ATOM 86 O ASN A 92 9.568 2.111 -17.480 1.00 0.00 A ATOM 87 OD1 ASN A 92 7.655 0.859 -19.327 1.00 0.00 A ATOM 88 C ARG A 93 9.671 3.178 -13.581 1.00 0.00 A ATOM 89 CA ARG A 93 10.264 3.093 -14.984 1.00 0.00 A ATOM 90 CB ARG A 93 11.659 3.721 -14.999 1.00 0.00 A ATOM 91 CD ARG A 93 13.988 3.465 -14.090 1.00 0.00 A ATOM 92 CG ARG A 93 12.770 2.746 -14.649 1.00 0.00 A ATOM 93 CZ ARG A 93 16.421 3.392 -14.432 1.00 0.00 A ATOM 94 HN ARG A 93 9.015 4.629 -15.732 1.00 0.00 A ATOM 95 HA ARG A 93 10.344 2.054 -15.266 1.00 0.00 A ATOM 96 HB2 ARG A 93 11.853 4.115 -15.986 1.00 0.00 A ATOM 97 HB1 ARG A 93 11.683 4.532 -14.287 1.00 0.00 A ATOM 98 HD2 ARG A 93 13.790 4.527 -14.082 1.00 0.00 A ATOM 99 HD1 ARG A 93 14.159 3.124 -13.081 1.00 0.00 A ATOM 100 HE ARG A 93 15.062 2.894 -15.804 1.00 0.00 A ATOM 101 HG2 ARG A 93 12.406 2.050 -13.908 1.00 0.00 A ATOM 102 HG1 ARG A 93 13.058 2.207 -15.540 1.00 0.00 A ATOM 103 HH11 ARG A 93 15.838 4.012 -12.600 1.00 0.00 A ATOM 104 HH12 ARG A 93 17.551 3.956 -12.854 1.00 0.00 A ATOM 105 HH21 ARG A 93 17.315 2.816 -16.151 1.00 0.00 A ATOM 106 HH22 ARG A 93 18.390 3.276 -14.875 1.00 0.00 A ATOM 107 N ARG A 93 9.400 3.755 -15.954 1.00 0.00 A ATOM 108 NE ARG A 93 15.186 3.213 -14.886 1.00 0.00 A ATOM 109 NH1 ARG A 93 16.620 3.823 -13.194 1.00 0.00 A ATOM 110 NH2 ARG A 93 17.461 3.140 -15.217 1.00 0.00 A ATOM 111 O ARG A 93 9.813 4.191 -12.897 1.00 0.00 A ATOM 112 C SER A 94 8.962 0.915 -11.010 1.00 0.00 A ATOM 113 CA SER A 94 8.390 2.061 -11.838 1.00 0.00 A ATOM 114 CB SER A 94 6.873 1.905 -11.967 1.00 0.00 A ATOM 115 HN SER A 94 8.930 1.329 -13.750 1.00 0.00 A ATOM 116 HA SER A 94 8.606 2.994 -11.339 1.00 0.00 A ATOM 117 HB2 SER A 94 6.654 1.116 -12.670 1.00 0.00 A ATOM 118 HB1 SER A 94 6.457 1.653 -11.002 1.00 0.00 A ATOM 119 HG SER A 94 5.418 3.215 -12.003 1.00 0.00 A ATOM 120 N SER A 94 9.008 2.106 -13.158 1.00 0.00 A ATOM 121 O SER A 94 8.251 0.280 -10.231 1.00 0.00 A ATOM 122 OG SER A 94 6.274 3.105 -12.424 1.00 0.00 A ATOM 123 C LYS A 95 11.079 -0.049 -8.978 1.00 0.00 A ATOM 124 CA LYS A 95 10.925 -0.412 -10.452 1.00 0.00 A ATOM 125 CB LYS A 95 12.299 -0.693 -11.065 1.00 0.00 A ATOM 126 CD LYS A 95 14.189 -2.342 -11.199 1.00 0.00 A ATOM 127 CE LYS A 95 14.572 -2.531 -12.659 1.00 0.00 A ATOM 128 CG LYS A 95 12.689 -2.160 -11.036 1.00 0.00 A ATOM 129 HN LYS A 95 10.769 1.197 -11.818 1.00 0.00 A ATOM 130 HA LYS A 95 10.317 -1.301 -10.530 1.00 0.00 A ATOM 131 HB2 LYS A 95 12.295 -0.363 -12.094 1.00 0.00 A ATOM 132 HB1 LYS A 95 13.045 -0.133 -10.520 1.00 0.00 A ATOM 133 HD2 LYS A 95 14.693 -1.466 -10.818 1.00 0.00 A ATOM 134 HD1 LYS A 95 14.501 -3.211 -10.638 1.00 0.00 A ATOM 135 HE2 LYS A 95 15.065 -3.485 -12.767 1.00 0.00 A ATOM 136 HE1 LYS A 95 13.673 -2.520 -13.258 1.00 0.00 A ATOM 137 HG2 LYS A 95 12.387 -2.586 -10.091 1.00 0.00 A ATOM 138 HG1 LYS A 95 12.184 -2.674 -11.842 1.00 0.00 A ATOM 139 HZ1 LYS A 95 16.451 -1.829 -13.243 1.00 0.00 A ATOM 140 HZ2 LYS A 95 15.502 -0.672 -12.454 1.00 0.00 A ATOM 141 HZ3 LYS A 95 15.162 -1.095 -14.056 1.00 0.00 A ATOM 142 N LYS A 95 10.254 0.656 -11.183 1.00 0.00 A ATOM 143 NZ LYS A 95 15.486 -1.457 -13.137 1.00 0.00 A ATOM 144 O LYS A 95 11.061 -0.920 -8.108 1.00 0.00 A ATOM 145 C THR A 96 10.155 2.495 -6.880 1.00 0.00 A ATOM 146 CA THR A 96 11.387 1.721 -7.337 1.00 0.00 A ATOM 147 CB THR A 96 12.627 2.623 -7.195 1.00 0.00 A ATOM 148 CG2 THR A 96 13.901 1.839 -7.476 1.00 0.00 A ATOM 149 HN THR A 96 11.236 1.889 -9.441 1.00 0.00 A ATOM 150 HA THR A 96 11.518 0.861 -6.696 1.00 0.00 A ATOM 151 HB THR A 96 12.668 2.997 -6.182 1.00 0.00 A ATOM 152 HG1 THR A 96 12.838 4.528 -7.660 1.00 0.00 A ATOM 153 HG21 THR A 96 14.576 2.447 -8.059 1.00 0.00 A ATOM 154 HG22 THR A 96 13.658 0.942 -8.025 1.00 0.00 A ATOM 155 HG23 THR A 96 14.372 1.573 -6.541 1.00 0.00 A ATOM 156 N THR A 96 11.230 1.243 -8.704 1.00 0.00 A ATOM 157 O THR A 96 10.251 3.405 -6.055 1.00 0.00 A ATOM 158 OG1 THR A 96 12.534 3.730 -8.099 1.00 0.00 A ATOM 159 C THR A 97 6.547 1.911 -7.406 1.00 0.00 A ATOM 160 CA THR A 97 7.747 2.790 -7.070 1.00 0.00 A ATOM 161 CB THR A 97 7.600 4.139 -7.797 1.00 0.00 A ATOM 162 CG2 THR A 97 8.239 5.260 -6.992 1.00 0.00 A ATOM 163 HN THR A 97 8.986 1.397 -8.073 1.00 0.00 A ATOM 164 HA THR A 97 7.756 2.977 -6.006 1.00 0.00 A ATOM 165 HB THR A 97 6.548 4.355 -7.915 1.00 0.00 A ATOM 166 HG1 THR A 97 7.653 4.514 -9.733 1.00 0.00 A ATOM 167 HG21 THR A 97 9.170 5.551 -7.455 1.00 0.00 A ATOM 168 HG22 THR A 97 8.430 4.917 -5.986 1.00 0.00 A ATOM 169 HG23 THR A 97 7.572 6.109 -6.963 1.00 0.00 A ATOM 170 N THR A 97 8.997 2.129 -7.421 1.00 0.00 A ATOM 171 O THR A 97 6.418 1.425 -8.530 1.00 0.00 A ATOM 172 OG1 THR A 97 8.210 4.067 -9.091 1.00 0.00 A ATOM 173 C SER A 98 3.232 1.755 -6.714 1.00 0.00 A ATOM 174 CA SER A 98 4.484 0.888 -6.618 1.00 0.00 A ATOM 175 CB SER A 98 4.340 -0.112 -5.470 1.00 0.00 A ATOM 176 HN SER A 98 5.831 2.126 -5.552 1.00 0.00 A ATOM 177 HA SER A 98 4.603 0.345 -7.544 1.00 0.00 A ATOM 178 HB2 SER A 98 4.801 0.294 -4.582 1.00 0.00 A ATOM 179 HB1 SER A 98 3.291 -0.290 -5.281 1.00 0.00 A ATOM 180 HG SER A 98 5.915 -1.253 -5.705 1.00 0.00 A ATOM 181 N SER A 98 5.672 1.711 -6.426 1.00 0.00 A ATOM 182 O SER A 98 3.181 2.856 -6.165 1.00 0.00 A ATOM 183 OG SER A 98 4.962 -1.345 -5.786 1.00 0.00 A ATOM 184 C THR A 99 -0.226 1.036 -7.506 1.00 0.00 A ATOM 185 CA THR A 99 0.970 1.976 -7.585 1.00 0.00 A ATOM 186 CB THR A 99 0.933 2.725 -8.931 1.00 0.00 A ATOM 187 CG2 THR A 99 -0.218 3.719 -8.966 1.00 0.00 A ATOM 188 HN THR A 99 2.324 0.367 -7.829 1.00 0.00 A ATOM 189 HA THR A 99 0.897 2.704 -6.790 1.00 0.00 A ATOM 190 HB THR A 99 0.790 2.003 -9.723 1.00 0.00 A ATOM 191 HG1 THR A 99 2.266 4.110 -8.491 1.00 0.00 A ATOM 192 HG21 THR A 99 -1.113 3.220 -9.304 1.00 0.00 A ATOM 193 HG22 THR A 99 0.023 4.525 -9.643 1.00 0.00 A ATOM 194 HG23 THR A 99 -0.380 4.116 -7.975 1.00 0.00 A ATOM 195 N THR A 99 2.222 1.250 -7.416 1.00 0.00 A ATOM 196 O THR A 99 -0.108 -0.158 -7.781 1.00 0.00 A ATOM 197 OG1 THR A 99 2.171 3.412 -9.144 1.00 0.00 A ATOM 198 C TRP A 100 -3.830 1.648 -7.276 1.00 0.00 A ATOM 199 CA TRP A 100 -2.597 0.789 -7.016 1.00 0.00 A ATOM 200 CB TRP A 100 -2.688 0.152 -5.629 1.00 0.00 A ATOM 201 CD1 TRP A 100 -1.339 -2.025 -5.749 1.00 0.00 A ATOM 202 CD2 TRP A 100 -0.404 -0.431 -4.483 1.00 0.00 A ATOM 203 CE2 TRP A 100 0.430 -1.566 -4.466 1.00 0.00 A ATOM 204 CE3 TRP A 100 -0.019 0.699 -3.757 1.00 0.00 A ATOM 205 CG TRP A 100 -1.530 -0.745 -5.310 1.00 0.00 A ATOM 206 CH2 TRP A 100 1.976 -0.481 -3.048 1.00 0.00 A ATOM 207 CZ2 TRP A 100 1.623 -1.601 -3.750 1.00 0.00 A ATOM 208 CZ3 TRP A 100 1.166 0.663 -3.047 1.00 0.00 A ATOM 209 HN TRP A 100 -1.408 2.539 -6.924 1.00 0.00 A ATOM 210 HA TRP A 100 -2.554 0.007 -7.759 1.00 0.00 A ATOM 211 HB2 TRP A 100 -2.720 0.931 -4.882 1.00 0.00 A ATOM 212 HB1 TRP A 100 -3.592 -0.436 -5.569 1.00 0.00 A ATOM 213 HD1 TRP A 100 -2.023 -2.553 -6.396 1.00 0.00 A ATOM 214 HE1 TRP A 100 0.194 -3.421 -5.416 1.00 0.00 A ATOM 215 HE3 TRP A 100 -0.630 1.590 -3.745 1.00 0.00 A ATOM 216 HH2 TRP A 100 2.893 -0.465 -2.479 1.00 0.00 A ATOM 217 HZ2 TRP A 100 2.259 -2.475 -3.741 1.00 0.00 A ATOM 218 HZ3 TRP A 100 1.480 1.527 -2.480 1.00 0.00 A ATOM 219 N TRP A 100 -1.377 1.581 -7.130 1.00 0.00 A ATOM 220 NE1 TRP A 100 -0.163 -2.524 -5.244 1.00 0.00 A ATOM 221 O TRP A 100 -3.970 2.735 -6.717 1.00 0.00 A ATOM 222 C VAL A 101 -7.174 1.143 -7.936 1.00 0.00 A ATOM 223 CA VAL A 101 -5.944 1.874 -8.461 1.00 0.00 A ATOM 224 CB VAL A 101 -6.086 2.066 -9.983 1.00 0.00 A ATOM 225 CG1 VAL A 101 -7.248 2.994 -10.298 1.00 0.00 A ATOM 226 CG2 VAL A 101 -4.790 2.600 -10.575 1.00 0.00 A ATOM 227 HN VAL A 101 -4.554 0.280 -8.542 1.00 0.00 A ATOM 228 HA VAL A 101 -5.892 2.849 -8.000 1.00 0.00 A ATOM 229 HB VAL A 101 -6.291 1.104 -10.429 1.00 0.00 A ATOM 230 HG11 VAL A 101 -7.232 3.247 -11.349 1.00 0.00 A ATOM 231 HG12 VAL A 101 -8.179 2.500 -10.060 1.00 0.00 A ATOM 232 HG13 VAL A 101 -7.158 3.896 -9.711 1.00 0.00 A ATOM 233 HG21 VAL A 101 -4.030 1.835 -10.528 1.00 0.00 A ATOM 234 HG22 VAL A 101 -4.955 2.882 -11.604 1.00 0.00 A ATOM 235 HG23 VAL A 101 -4.467 3.465 -10.013 1.00 0.00 A ATOM 236 N VAL A 101 -4.722 1.152 -8.128 1.00 0.00 A ATOM 237 O VAL A 101 -7.489 0.038 -8.378 1.00 0.00 A ATOM 238 C LEU A 102 -10.148 2.232 -6.199 1.00 0.00 A ATOM 239 CA LEU A 102 -9.065 1.177 -6.403 1.00 0.00 A ATOM 240 CB LEU A 102 -8.728 0.512 -5.067 1.00 0.00 A ATOM 241 CD1 LEU A 102 -9.081 1.015 -2.637 1.00 0.00 A ATOM 242 CD2 LEU A 102 -6.878 1.519 -3.708 1.00 0.00 A ATOM 243 CG LEU A 102 -8.384 1.456 -3.915 1.00 0.00 A ATOM 244 HN LEU A 102 -7.567 2.647 -6.678 1.00 0.00 A ATOM 245 HA LEU A 102 -9.434 0.427 -7.087 1.00 0.00 A ATOM 246 HB2 LEU A 102 -9.580 -0.079 -4.768 1.00 0.00 A ATOM 247 HB1 LEU A 102 -7.879 -0.138 -5.228 1.00 0.00 A ATOM 248 HD11 LEU A 102 -9.239 -0.053 -2.663 1.00 0.00 A ATOM 249 HD12 LEU A 102 -10.034 1.517 -2.555 1.00 0.00 A ATOM 250 HD13 LEU A 102 -8.467 1.268 -1.786 1.00 0.00 A ATOM 251 HD21 LEU A 102 -6.422 0.623 -4.103 1.00 0.00 A ATOM 252 HD22 LEU A 102 -6.663 1.598 -2.652 1.00 0.00 A ATOM 253 HD23 LEU A 102 -6.480 2.383 -4.221 1.00 0.00 A ATOM 254 HG LEU A 102 -8.731 2.451 -4.157 1.00 0.00 A ATOM 255 N LEU A 102 -7.867 1.768 -6.990 1.00 0.00 A ATOM 256 O LEU A 102 -9.853 3.390 -5.904 1.00 0.00 A ATOM 257 C ARG A 103 -12.763 3.042 -4.714 1.00 0.00 A ATOM 258 CA ARG A 103 -12.530 2.732 -6.190 1.00 0.00 A ATOM 259 CB ARG A 103 -13.795 2.127 -6.801 1.00 0.00 A ATOM 260 CD ARG A 103 -16.225 2.557 -7.279 1.00 0.00 A ATOM 261 CG ARG A 103 -14.832 3.163 -7.203 1.00 0.00 A ATOM 262 CZ ARG A 103 -18.449 3.187 -8.116 1.00 0.00 A ATOM 263 HN ARG A 103 -11.574 0.887 -6.593 1.00 0.00 A ATOM 264 HA ARG A 103 -12.295 3.650 -6.706 1.00 0.00 A ATOM 265 HB2 ARG A 103 -13.522 1.563 -7.681 1.00 0.00 A ATOM 266 HB1 ARG A 103 -14.245 1.460 -6.081 1.00 0.00 A ATOM 267 HD2 ARG A 103 -16.152 1.575 -7.724 1.00 0.00 A ATOM 268 HD1 ARG A 103 -16.620 2.470 -6.278 1.00 0.00 A ATOM 269 HE ARG A 103 -16.744 4.094 -8.615 1.00 0.00 A ATOM 270 HG2 ARG A 103 -14.837 3.957 -6.471 1.00 0.00 A ATOM 271 HG1 ARG A 103 -14.570 3.564 -8.171 1.00 0.00 A ATOM 272 HH11 ARG A 103 -18.434 1.627 -6.834 1.00 0.00 A ATOM 273 HH12 ARG A 103 -19.995 2.081 -7.431 1.00 0.00 A ATOM 274 HH21 ARG A 103 -18.794 4.703 -9.409 1.00 0.00 A ATOM 275 HH22 ARG A 103 -20.199 3.830 -8.896 1.00 0.00 A ATOM 276 N ARG A 103 -11.403 1.822 -6.357 1.00 0.00 A ATOM 277 NE ARG A 103 -17.134 3.373 -8.079 1.00 0.00 A ATOM 278 NH1 ARG A 103 -19.005 2.218 -7.402 1.00 0.00 A ATOM 279 NH2 ARG A 103 -19.210 3.971 -8.869 1.00 0.00 A ATOM 280 O ARG A 103 -13.467 2.309 -4.018 1.00 0.00 A ATOM 281 C LEU A 104 -12.793 5.984 -2.752 1.00 0.00 A ATOM 282 CA LEU A 104 -12.310 4.540 -2.850 1.00 0.00 A ATOM 283 CB LEU A 104 -10.978 4.385 -2.114 1.00 0.00 A ATOM 284 CD1 LEU A 104 -9.993 2.964 -0.299 1.00 0.00 A ATOM 285 CD2 LEU A 104 -10.949 5.209 0.254 1.00 0.00 A ATOM 286 CG LEU A 104 -11.068 3.984 -0.641 1.00 0.00 A ATOM 287 HN LEU A 104 -11.620 4.676 -4.846 1.00 0.00 A ATOM 288 HA LEU A 104 -13.044 3.896 -2.389 1.00 0.00 A ATOM 289 HB2 LEU A 104 -10.403 3.630 -2.627 1.00 0.00 A ATOM 290 HB1 LEU A 104 -10.458 5.331 -2.169 1.00 0.00 A ATOM 291 HD11 LEU A 104 -9.714 3.070 0.739 1.00 0.00 A ATOM 292 HD12 LEU A 104 -9.127 3.131 -0.923 1.00 0.00 A ATOM 293 HD13 LEU A 104 -10.373 1.968 -0.471 1.00 0.00 A ATOM 294 HD21 LEU A 104 -10.007 5.702 0.065 1.00 0.00 A ATOM 295 HD22 LEU A 104 -10.995 4.904 1.289 1.00 0.00 A ATOM 296 HD23 LEU A 104 -11.761 5.889 0.043 1.00 0.00 A ATOM 297 HG LEU A 104 -12.031 3.527 -0.457 1.00 0.00 A ATOM 298 N LEU A 104 -12.168 4.132 -4.243 1.00 0.00 A ATOM 299 O LEU A 104 -12.550 6.792 -3.648 1.00 0.00 A ATOM 300 C ASP A 105 -15.041 8.004 -2.486 1.00 0.00 A ATOM 301 CA ASP A 105 -13.989 7.648 -1.440 1.00 0.00 A ATOM 302 CB ASP A 105 -12.848 8.665 -1.479 1.00 0.00 A ATOM 303 CG ASP A 105 -13.155 9.912 -0.674 1.00 0.00 A ATOM 304 HN ASP A 105 -13.637 5.612 -0.978 1.00 0.00 A ATOM 305 HA ASP A 105 -14.449 7.674 -0.463 1.00 0.00 A ATOM 306 HB2 ASP A 105 -11.955 8.210 -1.076 1.00 0.00 A ATOM 307 HB1 ASP A 105 -12.668 8.955 -2.504 1.00 0.00 A ATOM 308 N ASP A 105 -13.475 6.301 -1.657 1.00 0.00 A ATOM 309 O ASP A 105 -15.391 9.171 -2.657 1.00 0.00 A ATOM 310 OD1 ASP A 105 -12.889 9.911 0.547 1.00 0.00 A ATOM 311 OD2 ASP A 105 -13.661 10.890 -1.264 1.00 0.00 A ATOM 312 C GLY A 106 -15.936 7.536 -5.558 1.00 0.00 A ATOM 313 CA GLY A 106 -16.545 7.216 -4.208 1.00 0.00 A ATOM 314 HN GLY A 106 -15.222 6.079 -3.006 1.00 0.00 A ATOM 315 HA2 GLY A 106 -17.155 6.329 -4.300 1.00 0.00 A ATOM 316 HA1 GLY A 106 -17.171 8.041 -3.903 1.00 0.00 A ATOM 317 N GLY A 106 -15.540 6.989 -3.186 1.00 0.00 A ATOM 318 O GLY A 106 -16.655 7.785 -6.526 1.00 0.00 A ATOM 319 C GLU A 107 -12.701 6.905 -7.042 1.00 0.00 A ATOM 320 CA GLU A 107 -13.904 7.827 -6.866 1.00 0.00 A ATOM 321 CB GLU A 107 -13.449 9.287 -6.886 1.00 0.00 A ATOM 322 CD GLU A 107 -15.085 11.147 -6.390 1.00 0.00 A ATOM 323 CG GLU A 107 -14.488 10.242 -7.450 1.00 0.00 A ATOM 324 HN GLU A 107 -14.090 7.326 -4.818 1.00 0.00 A ATOM 325 HA GLU A 107 -14.591 7.663 -7.683 1.00 0.00 A ATOM 326 HB2 GLU A 107 -13.219 9.594 -5.876 1.00 0.00 A ATOM 327 HB1 GLU A 107 -12.556 9.365 -7.488 1.00 0.00 A ATOM 328 HG2 GLU A 107 -14.022 10.856 -8.205 1.00 0.00 A ATOM 329 HG1 GLU A 107 -15.283 9.664 -7.898 1.00 0.00 A ATOM 330 N GLU A 107 -14.608 7.532 -5.624 1.00 0.00 A ATOM 331 O GLU A 107 -12.356 6.138 -6.143 1.00 0.00 A ATOM 332 OE1 GLU A 107 -15.334 10.662 -5.267 1.00 0.00 A ATOM 333 OE2 GLU A 107 -15.304 12.341 -6.684 1.00 0.00 A ATOM 334 C ASP A 108 -9.703 6.591 -7.661 1.00 0.00 A ATOM 335 CA ASP A 108 -10.902 6.160 -8.501 1.00 0.00 A ATOM 336 CB ASP A 108 -10.554 6.243 -9.988 1.00 0.00 A ATOM 337 CG ASP A 108 -11.281 5.199 -10.812 1.00 0.00 A ATOM 338 HN ASP A 108 -12.389 7.617 -8.884 1.00 0.00 A ATOM 339 HA ASP A 108 -11.149 5.138 -8.255 1.00 0.00 A ATOM 340 HB2 ASP A 108 -10.825 7.220 -10.361 1.00 0.00 A ATOM 341 HB1 ASP A 108 -9.491 6.097 -10.111 1.00 0.00 A ATOM 342 N ASP A 108 -12.067 6.986 -8.206 1.00 0.00 A ATOM 343 O ASP A 108 -8.899 7.421 -8.087 1.00 0.00 A ATOM 344 OD1 ASP A 108 -10.976 3.999 -10.651 1.00 0.00 A ATOM 345 OD2 ASP A 108 -12.155 5.581 -11.619 1.00 0.00 A ATOM 346 C LEU A 109 -7.173 5.789 -6.089 1.00 0.00 A ATOM 347 CA LEU A 109 -8.491 6.349 -5.564 1.00 0.00 A ATOM 348 CB LEU A 109 -8.772 5.798 -4.165 1.00 0.00 A ATOM 349 CD1 LEU A 109 -8.840 7.354 -2.201 1.00 0.00 A ATOM 350 CD2 LEU A 109 -7.364 5.336 -2.143 1.00 0.00 A ATOM 351 CG LEU A 109 -7.966 6.420 -3.024 1.00 0.00 A ATOM 352 HN LEU A 109 -10.262 5.369 -6.181 1.00 0.00 A ATOM 353 HA LEU A 109 -8.415 7.425 -5.510 1.00 0.00 A ATOM 354 HB2 LEU A 109 -9.818 5.952 -3.953 1.00 0.00 A ATOM 355 HB1 LEU A 109 -8.562 4.738 -4.180 1.00 0.00 A ATOM 356 HD11 LEU A 109 -8.341 8.304 -2.085 1.00 0.00 A ATOM 357 HD12 LEU A 109 -9.016 6.918 -1.229 1.00 0.00 A ATOM 358 HD13 LEU A 109 -9.784 7.502 -2.706 1.00 0.00 A ATOM 359 HD21 LEU A 109 -7.934 4.426 -2.252 1.00 0.00 A ATOM 360 HD22 LEU A 109 -7.388 5.656 -1.112 1.00 0.00 A ATOM 361 HD23 LEU A 109 -6.340 5.158 -2.440 1.00 0.00 A ATOM 362 HG LEU A 109 -7.156 7.003 -3.440 1.00 0.00 A ATOM 363 N LEU A 109 -9.591 6.023 -6.465 1.00 0.00 A ATOM 364 O LEU A 109 -7.064 4.597 -6.377 1.00 0.00 A ATOM 365 C ARG A 110 -3.838 6.237 -5.564 1.00 0.00 A ATOM 366 CA ARG A 110 -4.861 6.247 -6.696 1.00 0.00 A ATOM 367 CB ARG A 110 -4.394 7.185 -7.811 1.00 0.00 A ATOM 368 CD ARG A 110 -2.845 7.505 -9.764 1.00 0.00 A ATOM 369 CG ARG A 110 -3.553 6.496 -8.873 1.00 0.00 A ATOM 370 CZ ARG A 110 -2.029 7.636 -12.079 1.00 0.00 A ATOM 371 HN ARG A 110 -6.320 7.593 -5.961 1.00 0.00 A ATOM 372 HA ARG A 110 -4.951 5.247 -7.092 1.00 0.00 A ATOM 373 HB2 ARG A 110 -5.261 7.613 -8.292 1.00 0.00 A ATOM 374 HB1 ARG A 110 -3.806 7.978 -7.375 1.00 0.00 A ATOM 375 HD2 ARG A 110 -3.516 8.329 -9.955 1.00 0.00 A ATOM 376 HD1 ARG A 110 -1.968 7.867 -9.249 1.00 0.00 A ATOM 377 HE ARG A 110 -2.474 5.944 -11.122 1.00 0.00 A ATOM 378 HG2 ARG A 110 -2.811 5.879 -8.387 1.00 0.00 A ATOM 379 HG1 ARG A 110 -4.195 5.878 -9.482 1.00 0.00 A ATOM 380 HH11 ARG A 110 -2.236 9.417 -11.149 1.00 0.00 A ATOM 381 HH12 ARG A 110 -1.661 9.495 -12.781 1.00 0.00 A ATOM 382 HH21 ARG A 110 -1.719 6.034 -13.272 1.00 0.00 A ATOM 383 HH22 ARG A 110 -1.368 7.570 -13.988 1.00 0.00 A ATOM 384 N ARG A 110 -6.173 6.656 -6.207 1.00 0.00 A ATOM 385 NE ARG A 110 -2.439 6.919 -11.039 1.00 0.00 A ATOM 386 NH1 ARG A 110 -1.971 8.958 -11.997 1.00 0.00 A ATOM 387 NH2 ARG A 110 -1.676 7.030 -13.206 1.00 0.00 A ATOM 388 O ARG A 110 -3.539 7.276 -4.974 1.00 0.00 A ATOM 389 C VAL A 111 -0.936 4.607 -4.777 1.00 0.00 A ATOM 390 CA VAL A 111 -2.316 4.911 -4.204 1.00 0.00 A ATOM 391 CB VAL A 111 -2.708 3.793 -3.220 1.00 0.00 A ATOM 392 CG1 VAL A 111 -2.563 4.271 -1.783 1.00 0.00 A ATOM 393 CG2 VAL A 111 -4.128 3.319 -3.491 1.00 0.00 A ATOM 394 HN VAL A 111 -3.584 4.265 -5.770 1.00 0.00 A ATOM 395 HA VAL A 111 -2.271 5.843 -3.658 1.00 0.00 A ATOM 396 HB VAL A 111 -2.038 2.959 -3.368 1.00 0.00 A ATOM 397 HG11 VAL A 111 -1.785 5.018 -1.730 1.00 0.00 A ATOM 398 HG12 VAL A 111 -3.497 4.698 -1.449 1.00 0.00 A ATOM 399 HG13 VAL A 111 -2.302 3.435 -1.151 1.00 0.00 A ATOM 400 HG21 VAL A 111 -4.449 2.665 -2.694 1.00 0.00 A ATOM 401 HG22 VAL A 111 -4.788 4.172 -3.545 1.00 0.00 A ATOM 402 HG23 VAL A 111 -4.156 2.783 -4.429 1.00 0.00 A ATOM 403 N VAL A 111 -3.305 5.057 -5.265 1.00 0.00 A ATOM 404 O VAL A 111 -0.804 3.840 -5.730 1.00 0.00 A ATOM 405 C VAL A 112 2.402 4.800 -3.459 1.00 0.00 A ATOM 406 CA VAL A 112 1.461 5.008 -4.640 1.00 0.00 A ATOM 407 CB VAL A 112 1.961 6.199 -5.479 1.00 0.00 A ATOM 408 CG1 VAL A 112 3.364 5.931 -6.003 1.00 0.00 A ATOM 409 CG2 VAL A 112 1.001 6.485 -6.623 1.00 0.00 A ATOM 410 HN VAL A 112 -0.079 5.815 -3.434 1.00 0.00 A ATOM 411 HA VAL A 112 1.478 4.124 -5.262 1.00 0.00 A ATOM 412 HB VAL A 112 2.000 7.070 -4.842 1.00 0.00 A ATOM 413 HG11 VAL A 112 4.017 5.690 -5.177 1.00 0.00 A ATOM 414 HG12 VAL A 112 3.337 5.102 -6.696 1.00 0.00 A ATOM 415 HG13 VAL A 112 3.733 6.811 -6.508 1.00 0.00 A ATOM 416 HG21 VAL A 112 0.242 7.177 -6.292 1.00 0.00 A ATOM 417 HG22 VAL A 112 1.546 6.916 -7.450 1.00 0.00 A ATOM 418 HG23 VAL A 112 0.534 5.564 -6.941 1.00 0.00 A ATOM 419 N VAL A 112 0.090 5.214 -4.189 1.00 0.00 A ATOM 420 O VAL A 112 2.287 5.472 -2.434 1.00 0.00 A ATOM 421 C LEU A 113 5.714 3.923 -2.997 1.00 0.00 A ATOM 422 CA LEU A 113 4.298 3.568 -2.556 1.00 0.00 A ATOM 423 CB LEU A 113 4.226 2.089 -2.173 1.00 0.00 A ATOM 424 CD1 LEU A 113 5.640 2.637 -0.178 1.00 0.00 A ATOM 425 CD2 LEU A 113 4.893 0.282 -0.569 1.00 0.00 A ATOM 426 CG LEU A 113 5.317 1.586 -1.228 1.00 0.00 A ATOM 427 HN LEU A 113 3.376 3.362 -4.450 1.00 0.00 A ATOM 428 HA LEU A 113 4.041 4.167 -1.695 1.00 0.00 A ATOM 429 HB2 LEU A 113 3.272 1.916 -1.699 1.00 0.00 A ATOM 430 HB1 LEU A 113 4.282 1.510 -3.084 1.00 0.00 A ATOM 431 HD11 LEU A 113 6.143 2.171 0.656 1.00 0.00 A ATOM 432 HD12 LEU A 113 4.724 3.096 0.165 1.00 0.00 A ATOM 433 HD13 LEU A 113 6.281 3.392 -0.609 1.00 0.00 A ATOM 434 HD21 LEU A 113 4.121 0.483 0.160 1.00 0.00 A ATOM 435 HD22 LEU A 113 5.744 -0.167 -0.079 1.00 0.00 A ATOM 436 HD23 LEU A 113 4.512 -0.394 -1.320 1.00 0.00 A ATOM 437 HG LEU A 113 6.218 1.396 -1.797 1.00 0.00 A ATOM 438 N LEU A 113 3.334 3.865 -3.610 1.00 0.00 A ATOM 439 O LEU A 113 6.357 3.163 -3.720 1.00 0.00 A ATOM 440 C GLU A 114 8.593 4.750 -2.133 1.00 0.00 A ATOM 441 CA GLU A 114 7.535 5.535 -2.904 1.00 0.00 A ATOM 442 CB GLU A 114 7.683 7.030 -2.614 1.00 0.00 A ATOM 443 CD GLU A 114 7.052 9.012 -4.047 1.00 0.00 A ATOM 444 CG GLU A 114 8.015 7.858 -3.844 1.00 0.00 A ATOM 445 HN GLU A 114 5.633 5.644 -1.981 1.00 0.00 A ATOM 446 HA GLU A 114 7.678 5.367 -3.960 1.00 0.00 A ATOM 447 HB2 GLU A 114 6.757 7.397 -2.197 1.00 0.00 A ATOM 448 HB1 GLU A 114 8.472 7.168 -1.890 1.00 0.00 A ATOM 449 HG2 GLU A 114 9.012 8.257 -3.735 1.00 0.00 A ATOM 450 HG1 GLU A 114 7.977 7.219 -4.714 1.00 0.00 A ATOM 451 N GLU A 114 6.194 5.081 -2.555 1.00 0.00 A ATOM 452 O GLU A 114 8.472 4.543 -0.926 1.00 0.00 A ATOM 453 OE1 GLU A 114 5.835 8.809 -3.857 1.00 0.00 A ATOM 454 OE2 GLU A 114 7.516 10.118 -4.397 1.00 0.00 A ATOM 455 C LYS A 115 11.601 4.455 -1.382 1.00 0.00 A ATOM 456 CA LYS A 115 10.709 3.551 -2.227 1.00 0.00 A ATOM 457 CB LYS A 115 11.545 2.853 -3.302 1.00 0.00 A ATOM 458 CD LYS A 115 11.829 0.365 -3.113 1.00 0.00 A ATOM 459 CE LYS A 115 13.182 0.245 -3.798 1.00 0.00 A ATOM 460 CG LYS A 115 11.003 1.493 -3.706 1.00 0.00 A ATOM 461 HN LYS A 115 9.669 4.510 -3.801 1.00 0.00 A ATOM 462 HA LYS A 115 10.266 2.804 -1.586 1.00 0.00 A ATOM 463 HB2 LYS A 115 11.575 3.481 -4.181 1.00 0.00 A ATOM 464 HB1 LYS A 115 12.550 2.720 -2.930 1.00 0.00 A ATOM 465 HD2 LYS A 115 11.987 0.559 -2.062 1.00 0.00 A ATOM 466 HD1 LYS A 115 11.291 -0.565 -3.232 1.00 0.00 A ATOM 467 HE2 LYS A 115 13.023 0.071 -4.851 1.00 0.00 A ATOM 468 HE1 LYS A 115 13.722 1.170 -3.663 1.00 0.00 A ATOM 469 HG2 LYS A 115 9.985 1.402 -3.356 1.00 0.00 A ATOM 470 HG1 LYS A 115 11.022 1.413 -4.784 1.00 0.00 A ATOM 471 HZ1 LYS A 115 14.261 -0.663 -2.256 1.00 0.00 A ATOM 472 HZ2 LYS A 115 14.852 -1.009 -3.803 1.00 0.00 A ATOM 473 HZ3 LYS A 115 13.438 -1.755 -3.252 1.00 0.00 A ATOM 474 N LYS A 115 9.629 4.313 -2.841 1.00 0.00 A ATOM 475 NZ LYS A 115 13.990 -0.874 -3.238 1.00 0.00 A ATOM 476 O LYS A 115 12.359 3.981 -0.536 1.00 0.00 A ATOM 477 C ASP A 116 12.170 6.508 0.627 1.00 0.00 A ATOM 478 CA ASP A 116 12.302 6.730 -0.876 1.00 0.00 A ATOM 479 CB ASP A 116 11.871 8.154 -1.233 1.00 0.00 A ATOM 480 CG ASP A 116 12.948 9.178 -0.930 1.00 0.00 A ATOM 481 HN ASP A 116 10.883 6.077 -2.305 1.00 0.00 A ATOM 482 HA ASP A 116 13.335 6.596 -1.158 1.00 0.00 A ATOM 483 HB2 ASP A 116 11.644 8.201 -2.288 1.00 0.00 A ATOM 484 HB1 ASP A 116 10.988 8.408 -0.667 1.00 0.00 A ATOM 485 N ASP A 116 11.505 5.759 -1.617 1.00 0.00 A ATOM 486 O ASP A 116 13.168 6.383 1.338 1.00 0.00 A ATOM 487 OD1 ASP A 116 14.062 8.769 -0.542 1.00 0.00 A ATOM 488 OD2 ASP A 116 12.675 10.388 -1.079 1.00 0.00 A ATOM 489 C THR A 117 9.562 5.227 2.737 1.00 0.00 A ATOM 490 CA THR A 117 10.667 6.255 2.525 1.00 0.00 A ATOM 491 CB THR A 117 10.268 7.571 3.219 1.00 0.00 A ATOM 492 CG2 THR A 117 11.480 8.469 3.417 1.00 0.00 A ATOM 493 HN THR A 117 10.176 6.566 0.490 1.00 0.00 A ATOM 494 HA THR A 117 11.576 5.893 2.984 1.00 0.00 A ATOM 495 HB THR A 117 9.849 7.338 4.187 1.00 0.00 A ATOM 496 HG1 THR A 117 9.718 8.772 1.753 1.00 0.00 A ATOM 497 HG21 THR A 117 12.314 7.875 3.760 1.00 0.00 A ATOM 498 HG22 THR A 117 11.251 9.226 4.152 1.00 0.00 A ATOM 499 HG23 THR A 117 11.735 8.941 2.480 1.00 0.00 A ATOM 500 N THR A 117 10.931 6.460 1.107 1.00 0.00 A ATOM 501 O THR A 117 8.983 5.138 3.819 1.00 0.00 A ATOM 502 OG1 THR A 117 9.283 8.257 2.437 1.00 0.00 A ATOM 503 C MET A 118 6.922 4.020 2.257 1.00 0.00 A ATOM 504 CA MET A 118 8.240 3.427 1.770 1.00 0.00 A ATOM 505 CB MET A 118 8.678 2.294 2.701 1.00 0.00 A ATOM 506 CE MET A 118 6.483 -0.730 3.067 1.00 0.00 A ATOM 507 CG MET A 118 8.497 0.910 2.100 1.00 0.00 A ATOM 508 HN MET A 118 9.772 4.569 0.860 1.00 0.00 A ATOM 509 HA MET A 118 8.097 3.029 0.776 1.00 0.00 A ATOM 510 HB2 MET A 118 9.722 2.425 2.941 1.00 0.00 A ATOM 511 HB1 MET A 118 8.098 2.347 3.610 1.00 0.00 A ATOM 512 HE1 MET A 118 5.887 0.145 3.282 1.00 0.00 A ATOM 513 HE2 MET A 118 6.341 -1.017 2.036 1.00 0.00 A ATOM 514 HE3 MET A 118 6.179 -1.541 3.712 1.00 0.00 A ATOM 515 HG2 MET A 118 7.651 0.930 1.430 1.00 0.00 A ATOM 516 HG1 MET A 118 9.388 0.655 1.545 1.00 0.00 A ATOM 517 N MET A 118 9.276 4.451 1.696 1.00 0.00 A ATOM 518 O MET A 118 6.111 3.330 2.875 1.00 0.00 A ATOM 519 SD MET A 118 8.212 -0.358 3.350 1.00 0.00 A ATOM 520 C ASP A 119 4.386 5.782 1.356 1.00 0.00 A ATOM 521 CA ASP A 119 5.495 5.987 2.383 1.00 0.00 A ATOM 522 CB ASP A 119 5.763 7.481 2.572 1.00 0.00 A ATOM 523 CG ASP A 119 5.642 7.913 4.020 1.00 0.00 A ATOM 524 HN ASP A 119 7.400 5.798 1.479 1.00 0.00 A ATOM 525 HA ASP A 119 5.178 5.566 3.325 1.00 0.00 A ATOM 526 HB2 ASP A 119 6.762 7.707 2.230 1.00 0.00 A ATOM 527 HB1 ASP A 119 5.051 8.044 1.986 1.00 0.00 A ATOM 528 N ASP A 119 6.715 5.302 1.975 1.00 0.00 A ATOM 529 O ASP A 119 4.650 5.448 0.201 1.00 0.00 A ATOM 530 OD1 ASP A 119 6.525 7.546 4.824 1.00 0.00 A ATOM 531 OD2 ASP A 119 4.666 8.619 4.349 1.00 0.00 A ATOM 532 C VAL A 120 1.427 7.172 0.485 1.00 0.00 A ATOM 533 CA VAL A 120 1.995 5.820 0.903 1.00 0.00 A ATOM 534 CB VAL A 120 0.883 4.994 1.577 1.00 0.00 A ATOM 535 CG1 VAL A 120 -0.329 4.885 0.664 1.00 0.00 A ATOM 536 CG2 VAL A 120 1.400 3.615 1.957 1.00 0.00 A ATOM 537 HN VAL A 120 2.997 6.248 2.717 1.00 0.00 A ATOM 538 HA VAL A 120 2.323 5.290 0.021 1.00 0.00 A ATOM 539 HB VAL A 120 0.581 5.504 2.480 1.00 0.00 A ATOM 540 HG11 VAL A 120 -0.723 5.872 0.469 1.00 0.00 A ATOM 541 HG12 VAL A 120 -0.038 4.422 -0.267 1.00 0.00 A ATOM 542 HG13 VAL A 120 -1.088 4.284 1.144 1.00 0.00 A ATOM 543 HG21 VAL A 120 1.755 3.632 2.976 1.00 0.00 A ATOM 544 HG22 VAL A 120 0.601 2.894 1.865 1.00 0.00 A ATOM 545 HG23 VAL A 120 2.210 3.339 1.298 1.00 0.00 A ATOM 546 N VAL A 120 3.144 5.983 1.785 1.00 0.00 A ATOM 547 O VAL A 120 1.244 8.063 1.315 1.00 0.00 A ATOM 548 C TRP A 121 -0.801 8.343 -1.895 1.00 0.00 A ATOM 549 CA TRP A 121 0.600 8.560 -1.334 1.00 0.00 A ATOM 550 CB TRP A 121 1.516 9.124 -2.421 1.00 0.00 A ATOM 551 CD1 TRP A 121 0.807 11.500 -1.774 1.00 0.00 A ATOM 552 CD2 TRP A 121 1.668 11.326 -3.834 1.00 0.00 A ATOM 553 CE2 TRP A 121 1.321 12.672 -3.604 1.00 0.00 A ATOM 554 CE3 TRP A 121 2.230 10.976 -5.064 1.00 0.00 A ATOM 555 CG TRP A 121 1.331 10.594 -2.650 1.00 0.00 A ATOM 556 CH2 TRP A 121 2.070 13.293 -5.756 1.00 0.00 A ATOM 557 CZ2 TRP A 121 1.518 13.664 -4.561 1.00 0.00 A ATOM 558 CZ3 TRP A 121 2.425 11.962 -6.012 1.00 0.00 A ATOM 559 HN TRP A 121 1.316 6.569 -1.418 1.00 0.00 A ATOM 560 HA TRP A 121 0.543 9.269 -0.520 1.00 0.00 A ATOM 561 HB2 TRP A 121 2.545 8.958 -2.138 1.00 0.00 A ATOM 562 HB1 TRP A 121 1.315 8.613 -3.351 1.00 0.00 A ATOM 563 HD1 TRP A 121 0.453 11.255 -0.784 1.00 0.00 A ATOM 564 HE1 TRP A 121 0.470 13.569 -1.910 1.00 0.00 A ATOM 565 HE3 TRP A 121 2.510 9.955 -5.280 1.00 0.00 A ATOM 566 HH2 TRP A 121 2.240 14.030 -6.526 1.00 0.00 A ATOM 567 HZ2 TRP A 121 1.250 14.695 -4.378 1.00 0.00 A ATOM 568 HZ3 TRP A 121 2.858 11.710 -6.969 1.00 0.00 A ATOM 569 N TRP A 121 1.148 7.316 -0.805 1.00 0.00 A ATOM 570 NE1 TRP A 121 0.797 12.752 -2.341 1.00 0.00 A ATOM 571 O TRP A 121 -0.995 7.546 -2.814 1.00 0.00 A ATOM 572 C CYS A 122 -3.810 10.312 -1.895 1.00 0.00 A ATOM 573 CA CYS A 122 -3.158 8.938 -1.782 1.00 0.00 A ATOM 574 CB CYS A 122 -3.954 8.061 -0.815 1.00 0.00 A ATOM 575 HN CYS A 122 -1.557 9.673 -0.608 1.00 0.00 A ATOM 576 HA CYS A 122 -3.154 8.474 -2.756 1.00 0.00 A ATOM 577 HB2 CYS A 122 -3.636 7.035 -0.927 1.00 0.00 A ATOM 578 HB1 CYS A 122 -3.758 8.383 0.196 1.00 0.00 A ATOM 579 HG CYS A 122 -6.302 8.592 0.025 1.00 0.00 A ATOM 580 N CYS A 122 -1.774 9.055 -1.337 1.00 0.00 A ATOM 581 O CYS A 122 -3.711 11.134 -0.986 1.00 0.00 A ATOM 582 SG CYS A 122 -5.743 8.111 -1.075 1.00 0.00 A ATOM 583 C ASN A 123 -4.195 12.996 -2.988 1.00 0.00 A ATOM 584 CA ASN A 123 -5.143 11.831 -3.254 1.00 0.00 A ATOM 585 CB ASN A 123 -6.381 11.953 -2.364 1.00 0.00 A ATOM 586 CG ASN A 123 -7.596 11.274 -2.967 1.00 0.00 A ATOM 587 HN ASN A 123 -4.520 9.860 -3.709 1.00 0.00 A ATOM 588 HA ASN A 123 -5.449 11.860 -4.288 1.00 0.00 A ATOM 589 HB2 ASN A 123 -6.176 11.496 -1.407 1.00 0.00 A ATOM 590 HB1 ASN A 123 -6.611 12.998 -2.218 1.00 0.00 A ATOM 591 HD21 ASN A 123 -6.497 9.691 -3.459 1.00 0.00 A ATOM 592 HD22 ASN A 123 -8.168 9.608 -3.888 1.00 0.00 A ATOM 593 N ASN A 123 -4.476 10.555 -3.020 1.00 0.00 A ATOM 594 ND2 ASN A 123 -7.401 10.069 -3.491 1.00 0.00 A ATOM 595 O ASN A 123 -4.547 13.951 -2.297 1.00 0.00 A ATOM 596 OD1 ASN A 123 -8.696 11.826 -2.962 1.00 0.00 A ATOM 597 C GLY A 124 -1.847 14.352 -1.898 1.00 0.00 A ATOM 598 CA GLY A 124 -2.010 13.964 -3.355 1.00 0.00 A ATOM 599 HN GLY A 124 -2.764 12.125 -4.084 1.00 0.00 A ATOM 600 HA2 GLY A 124 -1.057 13.627 -3.735 1.00 0.00 A ATOM 601 HA1 GLY A 124 -2.322 14.834 -3.914 1.00 0.00 A ATOM 602 N GLY A 124 -2.990 12.911 -3.543 1.00 0.00 A ATOM 603 O GLY A 124 -1.859 15.535 -1.560 1.00 0.00 A ATOM 604 C GLN A 125 -0.713 12.489 1.045 1.00 0.00 A ATOM 605 CA GLN A 125 -1.535 13.597 0.394 1.00 0.00 A ATOM 606 CB GLN A 125 -2.901 13.701 1.074 1.00 0.00 A ATOM 607 CD GLN A 125 -3.222 14.674 3.383 1.00 0.00 A ATOM 608 CG GLN A 125 -3.073 14.964 1.902 1.00 0.00 A ATOM 609 HN GLN A 125 -1.697 12.431 -1.366 1.00 0.00 A ATOM 610 HA GLN A 125 -1.011 14.533 0.513 1.00 0.00 A ATOM 611 HB2 GLN A 125 -3.669 13.687 0.315 1.00 0.00 A ATOM 612 HB1 GLN A 125 -3.032 12.849 1.724 1.00 0.00 A ATOM 613 HE21 GLN A 125 -1.729 15.918 3.802 1.00 0.00 A ATOM 614 HE22 GLN A 125 -2.460 15.139 5.159 1.00 0.00 A ATOM 615 HG2 GLN A 125 -2.207 15.593 1.760 1.00 0.00 A ATOM 616 HG1 GLN A 125 -3.955 15.485 1.562 1.00 0.00 A ATOM 617 N GLN A 125 -1.697 13.353 -1.035 1.00 0.00 A ATOM 618 NE2 GLN A 125 -2.386 15.307 4.197 1.00 0.00 A ATOM 619 O GLN A 125 -1.146 11.338 1.112 1.00 0.00 A ATOM 620 OE1 GLN A 125 -4.080 13.890 3.791 1.00 0.00 A ATOM 621 C LYS A 126 0.636 11.154 3.301 1.00 0.00 A ATOM 622 CA LYS A 126 1.358 11.880 2.170 1.00 0.00 A ATOM 623 CB LYS A 126 2.603 12.584 2.714 1.00 0.00 A ATOM 624 CD LYS A 126 5.073 12.458 3.154 1.00 0.00 A ATOM 625 CE LYS A 126 5.677 12.037 4.485 1.00 0.00 A ATOM 626 CG LYS A 126 3.810 11.672 2.843 1.00 0.00 A ATOM 627 HN LYS A 126 0.764 13.776 1.440 1.00 0.00 A ATOM 628 HA LYS A 126 1.659 11.156 1.428 1.00 0.00 A ATOM 629 HB2 LYS A 126 2.860 13.397 2.052 1.00 0.00 A ATOM 630 HB1 LYS A 126 2.376 12.985 3.692 1.00 0.00 A ATOM 631 HD2 LYS A 126 5.797 12.285 2.372 1.00 0.00 A ATOM 632 HD1 LYS A 126 4.830 13.510 3.196 1.00 0.00 A ATOM 633 HE2 LYS A 126 5.906 10.983 4.444 1.00 0.00 A ATOM 634 HE1 LYS A 126 6.587 12.596 4.645 1.00 0.00 A ATOM 635 HG2 LYS A 126 3.633 10.965 3.640 1.00 0.00 A ATOM 636 HG1 LYS A 126 3.949 11.140 1.912 1.00 0.00 A ATOM 637 HZ1 LYS A 126 5.271 12.281 6.519 1.00 0.00 A ATOM 638 HZ2 LYS A 126 4.016 11.549 5.653 1.00 0.00 A ATOM 639 HZ3 LYS A 126 4.286 13.213 5.507 1.00 0.00 A ATOM 640 N LYS A 126 0.475 12.843 1.523 1.00 0.00 A ATOM 641 NZ LYS A 126 4.748 12.288 5.621 1.00 0.00 A ATOM 642 O LYS A 126 0.469 11.697 4.393 1.00 0.00 A ATOM 643 C MET A 127 0.392 8.880 5.250 1.00 0.00 A ATOM 644 CA MET A 127 -0.490 9.123 4.029 1.00 0.00 A ATOM 645 CB MET A 127 -0.926 7.786 3.426 1.00 0.00 A ATOM 646 CE MET A 127 -3.631 6.118 3.579 1.00 0.00 A ATOM 647 CG MET A 127 -1.955 7.927 2.316 1.00 0.00 A ATOM 648 HN MET A 127 0.374 9.544 2.143 1.00 0.00 A ATOM 649 HA MET A 127 -1.367 9.672 4.337 1.00 0.00 A ATOM 650 HB2 MET A 127 -0.058 7.287 3.022 1.00 0.00 A ATOM 651 HB1 MET A 127 -1.353 7.174 4.207 1.00 0.00 A ATOM 652 HE1 MET A 127 -4.240 5.477 2.958 1.00 0.00 A ATOM 653 HE2 MET A 127 -2.617 5.747 3.595 1.00 0.00 A ATOM 654 HE3 MET A 127 -4.027 6.127 4.584 1.00 0.00 A ATOM 655 HG2 MET A 127 -1.835 8.895 1.852 1.00 0.00 A ATOM 656 HG1 MET A 127 -1.779 7.154 1.582 1.00 0.00 A ATOM 657 N MET A 127 0.211 9.924 3.032 1.00 0.00 A ATOM 658 O MET A 127 1.586 9.174 5.231 1.00 0.00 A ATOM 659 SD MET A 127 -3.649 7.782 2.916 1.00 0.00 A ATOM 660 C GLU A 128 0.494 6.571 7.863 1.00 0.00 A ATOM 661 CA GLU A 128 0.527 8.061 7.538 1.00 0.00 A ATOM 662 CB GLU A 128 -0.061 8.862 8.702 1.00 0.00 A ATOM 663 CD GLU A 128 0.927 9.593 10.909 1.00 0.00 A ATOM 664 CG GLU A 128 0.457 8.426 10.062 1.00 0.00 A ATOM 665 HN GLU A 128 -1.161 8.130 6.262 1.00 0.00 A ATOM 666 HA GLU A 128 1.553 8.362 7.388 1.00 0.00 A ATOM 667 HB2 GLU A 128 0.181 9.905 8.564 1.00 0.00 A ATOM 668 HB1 GLU A 128 -1.135 8.747 8.695 1.00 0.00 A ATOM 669 HG2 GLU A 128 -0.336 7.916 10.589 1.00 0.00 A ATOM 670 HG1 GLU A 128 1.285 7.748 9.918 1.00 0.00 A ATOM 671 N GLU A 128 -0.206 8.342 6.308 1.00 0.00 A ATOM 672 O GLU A 128 -0.535 6.036 8.278 1.00 0.00 A ATOM 673 OE1 GLU A 128 0.111 10.501 11.171 1.00 0.00 A ATOM 674 OE2 GLU A 128 2.110 9.598 11.308 1.00 0.00 A ATOM 675 C THR A 129 2.293 4.217 9.332 1.00 0.00 A ATOM 676 CA THR A 129 1.729 4.475 7.940 1.00 0.00 A ATOM 677 CB THR A 129 2.618 3.768 6.899 1.00 0.00 A ATOM 678 CG2 THR A 129 2.203 4.147 5.486 1.00 0.00 A ATOM 679 HN THR A 129 2.413 6.385 7.337 1.00 0.00 A ATOM 680 HA THR A 129 0.736 4.053 7.880 1.00 0.00 A ATOM 681 HB THR A 129 2.505 2.700 7.018 1.00 0.00 A ATOM 682 HG1 THR A 129 4.144 5.013 6.794 1.00 0.00 A ATOM 683 HG21 THR A 129 1.318 4.764 5.524 1.00 0.00 A ATOM 684 HG22 THR A 129 1.993 3.252 4.920 1.00 0.00 A ATOM 685 HG23 THR A 129 3.003 4.695 5.010 1.00 0.00 A ATOM 686 N THR A 129 1.627 5.904 7.669 1.00 0.00 A ATOM 687 O THR A 129 2.517 5.150 10.103 1.00 0.00 A ATOM 688 OG1 THR A 129 3.990 4.119 7.109 1.00 0.00 A ATOM 689 C ALA A 130 4.577 2.408 10.886 1.00 0.00 A ATOM 690 CA ALA A 130 3.061 2.567 10.947 1.00 0.00 A ATOM 691 CB ALA A 130 2.412 1.280 11.433 1.00 0.00 A ATOM 692 HN ALA A 130 2.321 2.248 8.990 1.00 0.00 A ATOM 693 HA ALA A 130 2.820 3.351 11.651 1.00 0.00 A ATOM 694 HB1 ALA A 130 2.303 0.597 10.604 1.00 0.00 A ATOM 695 HB2 ALA A 130 3.035 0.828 12.192 1.00 0.00 A ATOM 696 HB3 ALA A 130 1.441 1.501 11.849 1.00 0.00 A ATOM 697 N ALA A 130 2.520 2.947 9.648 1.00 0.00 A ATOM 698 O ALA A 130 5.289 2.795 11.811 1.00 0.00 A ATOM 699 C GLY A 131 7.038 0.581 10.572 1.00 0.00 A ATOM 700 CA GLY A 131 6.491 1.634 9.628 1.00 0.00 A ATOM 701 HN GLY A 131 4.447 1.546 9.083 1.00 0.00 A ATOM 702 HA2 GLY A 131 6.689 1.328 8.611 1.00 0.00 A ATOM 703 HA1 GLY A 131 6.998 2.569 9.817 1.00 0.00 A ATOM 704 N GLY A 131 5.063 1.835 9.789 1.00 0.00 A ATOM 705 O GLY A 131 8.127 0.740 11.124 1.00 0.00 A ATOM 706 C GLU A 132 7.558 -2.591 10.899 1.00 0.00 A ATOM 707 CA GLU A 132 6.696 -1.576 11.645 1.00 0.00 A ATOM 708 CB GLU A 132 5.473 -2.272 12.245 1.00 0.00 A ATOM 709 CD GLU A 132 4.397 -2.430 14.525 1.00 0.00 A ATOM 710 CG GLU A 132 5.649 -2.664 13.703 1.00 0.00 A ATOM 711 HN GLU A 132 5.423 -0.563 10.291 1.00 0.00 A ATOM 712 HA GLU A 132 7.281 -1.144 12.444 1.00 0.00 A ATOM 713 HB2 GLU A 132 4.624 -1.609 12.171 1.00 0.00 A ATOM 714 HB1 GLU A 132 5.269 -3.167 11.676 1.00 0.00 A ATOM 715 HG2 GLU A 132 5.903 -3.712 13.753 1.00 0.00 A ATOM 716 HG1 GLU A 132 6.453 -2.079 14.124 1.00 0.00 A ATOM 717 N GLU A 132 6.281 -0.495 10.759 1.00 0.00 A ATOM 718 O GLU A 132 7.104 -3.227 9.948 1.00 0.00 A ATOM 719 OE1 GLU A 132 3.310 -2.861 14.085 1.00 0.00 A ATOM 720 OE2 GLU A 132 4.502 -1.816 15.607 1.00 0.00 A ATOM 721 C PHE A 133 9.742 -5.005 11.452 1.00 0.00 A ATOM 722 CA PHE A 133 9.731 -3.671 10.710 1.00 0.00 A ATOM 723 CB PHE A 133 11.142 -3.081 10.679 1.00 0.00 A ATOM 724 CD1 PHE A 133 10.825 -0.850 9.573 1.00 0.00 A ATOM 725 CD2 PHE A 133 12.119 -2.503 8.441 1.00 0.00 A ATOM 726 CE1 PHE A 133 11.031 0.031 8.528 1.00 0.00 A ATOM 727 CE2 PHE A 133 12.328 -1.626 7.393 1.00 0.00 A ATOM 728 CG PHE A 133 11.367 -2.125 9.541 1.00 0.00 A ATOM 729 CZ PHE A 133 11.782 -0.358 7.436 1.00 0.00 A ATOM 730 HN PHE A 133 9.108 -2.200 12.099 1.00 0.00 A ATOM 731 HA PHE A 133 9.397 -3.839 9.698 1.00 0.00 A ATOM 732 HB2 PHE A 133 11.322 -2.547 11.600 1.00 0.00 A ATOM 733 HB1 PHE A 133 11.858 -3.883 10.586 1.00 0.00 A ATOM 734 HD1 PHE A 133 10.237 -0.545 10.427 1.00 0.00 A ATOM 735 HD2 PHE A 133 12.545 -3.495 8.405 1.00 0.00 A ATOM 736 HE1 PHE A 133 10.602 1.022 8.565 1.00 0.00 A ATOM 737 HE2 PHE A 133 12.915 -1.932 6.541 1.00 0.00 A ATOM 738 HZ PHE A 133 11.944 0.330 6.620 1.00 0.00 A ATOM 739 N PHE A 133 8.804 -2.736 11.337 1.00 0.00 A ATOM 740 O PHE A 133 10.158 -5.082 12.608 1.00 0.00 A ATOM 741 C VAL A 134 10.495 -8.177 11.036 1.00 0.00 A ATOM 742 CA VAL A 134 9.237 -7.385 11.372 1.00 0.00 A ATOM 743 CB VAL A 134 8.003 -8.173 10.893 1.00 0.00 A ATOM 744 CG1 VAL A 134 6.725 -7.536 11.418 1.00 0.00 A ATOM 745 CG2 VAL A 134 7.982 -8.257 9.374 1.00 0.00 A ATOM 746 HN VAL A 134 8.961 -5.929 9.860 1.00 0.00 A ATOM 747 HA VAL A 134 9.170 -7.270 12.444 1.00 0.00 A ATOM 748 HB VAL A 134 8.067 -9.176 11.287 1.00 0.00 A ATOM 749 HG11 VAL A 134 6.560 -6.595 10.914 1.00 0.00 A ATOM 750 HG12 VAL A 134 5.891 -8.197 11.232 1.00 0.00 A ATOM 751 HG13 VAL A 134 6.819 -7.364 12.480 1.00 0.00 A ATOM 752 HG21 VAL A 134 7.656 -7.312 8.965 1.00 0.00 A ATOM 753 HG22 VAL A 134 8.974 -8.482 9.013 1.00 0.00 A ATOM 754 HG23 VAL A 134 7.301 -9.037 9.066 1.00 0.00 A ATOM 755 N VAL A 134 9.280 -6.054 10.778 1.00 0.00 A ATOM 756 O VAL A 134 11.398 -7.674 10.369 1.00 0.00 A ATOM 757 C ASP A 135 11.965 -10.404 9.754 1.00 0.00 A ATOM 758 CA ASP A 135 11.693 -10.284 11.251 1.00 0.00 A ATOM 759 CB ASP A 135 11.456 -11.671 11.851 1.00 0.00 A ATOM 760 CG ASP A 135 12.247 -11.894 13.124 1.00 0.00 A ATOM 761 HN ASP A 135 9.794 -9.765 12.029 1.00 0.00 A ATOM 762 HA ASP A 135 12.555 -9.839 11.726 1.00 0.00 A ATOM 763 HB2 ASP A 135 10.406 -11.783 12.078 1.00 0.00 A ATOM 764 HB1 ASP A 135 11.747 -12.422 11.131 1.00 0.00 A ATOM 765 N ASP A 135 10.546 -9.420 11.503 1.00 0.00 A ATOM 766 O ASP A 135 13.116 -10.513 9.329 1.00 0.00 A ATOM 767 OD1 ASP A 135 11.907 -11.269 14.151 1.00 0.00 A ATOM 768 OD2 ASP A 135 13.208 -12.692 13.095 1.00 0.00 A ATOM 769 C ASP A 136 9.866 -9.781 6.815 1.00 0.00 A ATOM 770 CA ASP A 136 11.024 -10.489 7.512 1.00 0.00 A ATOM 771 CB ASP A 136 11.068 -11.958 7.089 1.00 0.00 A ATOM 772 CG ASP A 136 10.156 -12.831 7.928 1.00 0.00 A ATOM 773 HN ASP A 136 10.009 -10.293 9.360 1.00 0.00 A ATOM 774 HA ASP A 136 11.948 -10.013 7.222 1.00 0.00 A ATOM 775 HB2 ASP A 136 10.761 -12.038 6.056 1.00 0.00 A ATOM 776 HB1 ASP A 136 12.079 -12.324 7.189 1.00 0.00 A ATOM 777 N ASP A 136 10.900 -10.383 8.961 1.00 0.00 A ATOM 778 O ASP A 136 8.757 -10.308 6.740 1.00 0.00 A ATOM 779 OD1 ASP A 136 8.921 -12.669 7.827 1.00 0.00 A ATOM 780 OD2 ASP A 136 10.676 -13.676 8.686 1.00 0.00 A ATOM 781 C GLY A 137 8.698 -6.576 6.388 1.00 0.00 A ATOM 782 CA GLY A 137 9.104 -7.820 5.623 1.00 0.00 A ATOM 783 HN GLY A 137 11.036 -8.211 6.395 1.00 0.00 A ATOM 784 HA2 GLY A 137 9.473 -7.528 4.651 1.00 0.00 A ATOM 785 HA1 GLY A 137 8.235 -8.448 5.492 1.00 0.00 A ATOM 786 N GLY A 137 10.133 -8.582 6.306 1.00 0.00 A ATOM 787 O GLY A 137 9.205 -6.317 7.481 1.00 0.00 A ATOM 788 C THR A 138 5.794 -4.463 6.364 1.00 0.00 A ATOM 789 CA THR A 138 7.311 -4.577 6.448 1.00 0.00 A ATOM 790 CB THR A 138 7.945 -3.331 5.803 1.00 0.00 A ATOM 791 CG2 THR A 138 8.561 -2.427 6.861 1.00 0.00 A ATOM 792 HN THR A 138 7.417 -6.062 4.943 1.00 0.00 A ATOM 793 HA THR A 138 7.603 -4.606 7.488 1.00 0.00 A ATOM 794 HB THR A 138 7.173 -2.780 5.285 1.00 0.00 A ATOM 795 HG1 THR A 138 9.395 -4.513 5.179 1.00 0.00 A ATOM 796 HG21 THR A 138 9.276 -1.766 6.396 1.00 0.00 A ATOM 797 HG22 THR A 138 9.059 -3.031 7.604 1.00 0.00 A ATOM 798 HG23 THR A 138 7.784 -1.844 7.332 1.00 0.00 A ATOM 799 N THR A 138 7.783 -5.802 5.815 1.00 0.00 A ATOM 800 O THR A 138 5.209 -4.630 5.294 1.00 0.00 A ATOM 801 OG1 THR A 138 8.950 -3.724 4.861 1.00 0.00 A ATOM 802 C GLU A 139 3.307 -2.576 7.690 1.00 0.00 A ATOM 803 CA GLU A 139 3.711 -4.041 7.550 1.00 0.00 A ATOM 804 CB GLU A 139 3.142 -4.852 8.716 1.00 0.00 A ATOM 805 CD GLU A 139 3.195 -7.009 10.030 1.00 0.00 A ATOM 806 CG GLU A 139 3.760 -6.233 8.856 1.00 0.00 A ATOM 807 HN GLU A 139 5.683 -4.056 8.318 1.00 0.00 A ATOM 808 HA GLU A 139 3.308 -4.427 6.626 1.00 0.00 A ATOM 809 HB2 GLU A 139 3.312 -4.309 9.634 1.00 0.00 A ATOM 810 HB1 GLU A 139 2.078 -4.970 8.571 1.00 0.00 A ATOM 811 HG2 GLU A 139 3.572 -6.791 7.951 1.00 0.00 A ATOM 812 HG1 GLU A 139 4.826 -6.124 8.995 1.00 0.00 A ATOM 813 N GLU A 139 5.162 -4.177 7.498 1.00 0.00 A ATOM 814 O GLU A 139 3.281 -2.029 8.793 1.00 0.00 A ATOM 815 OE1 GLU A 139 3.737 -6.872 11.147 1.00 0.00 A ATOM 816 OE2 GLU A 139 2.212 -7.753 9.832 1.00 0.00 A ATOM 817 C THR A 140 1.128 -0.390 6.959 1.00 0.00 A ATOM 818 CA THR A 140 2.590 -0.544 6.558 1.00 0.00 A ATOM 819 CB THR A 140 2.801 0.095 5.173 1.00 0.00 A ATOM 820 CG2 THR A 140 3.846 1.199 5.239 1.00 0.00 A ATOM 821 HN THR A 140 3.031 -2.435 5.715 1.00 0.00 A ATOM 822 HA THR A 140 3.207 -0.018 7.272 1.00 0.00 A ATOM 823 HB THR A 140 1.865 0.526 4.845 1.00 0.00 A ATOM 824 HG1 THR A 140 4.130 -1.132 4.388 1.00 0.00 A ATOM 825 HG21 THR A 140 4.794 0.817 4.894 1.00 0.00 A ATOM 826 HG22 THR A 140 3.945 1.539 6.259 1.00 0.00 A ATOM 827 HG23 THR A 140 3.539 2.023 4.613 1.00 0.00 A ATOM 828 N THR A 140 2.992 -1.945 6.563 1.00 0.00 A ATOM 829 O THR A 140 0.225 -0.769 6.212 1.00 0.00 A ATOM 830 OG1 THR A 140 3.212 -0.901 4.230 1.00 0.00 A ATOM 831 C HIS A 141 -0.855 1.845 8.540 1.00 0.00 A ATOM 832 CA HIS A 141 -0.455 0.376 8.643 1.00 0.00 A ATOM 833 CB HIS A 141 -0.562 -0.093 10.095 1.00 0.00 A ATOM 834 CD2 HIS A 141 1.135 -1.924 10.800 1.00 0.00 A ATOM 835 CE1 HIS A 141 -0.077 -3.686 10.320 1.00 0.00 A ATOM 836 CG HIS A 141 -0.049 -1.483 10.315 1.00 0.00 A ATOM 837 HN HIS A 141 1.660 0.451 8.693 1.00 0.00 A ATOM 838 HA HIS A 141 -1.126 -0.211 8.035 1.00 0.00 A ATOM 839 HB2 HIS A 141 0.009 0.574 10.724 1.00 0.00 A ATOM 840 HB1 HIS A 141 -1.598 -0.068 10.399 1.00 0.00 A ATOM 841 HD1 HIS A 141 -1.693 -2.623 9.653 1.00 0.00 A ATOM 842 HD2 HIS A 141 1.961 -1.310 11.132 1.00 0.00 A ATOM 843 HE1 HIS A 141 -0.399 -4.709 10.197 1.00 0.00 A ATOM 844 N HIS A 141 0.900 0.170 8.143 1.00 0.00 A ATOM 845 ND1 HIS A 141 -0.786 -2.611 10.022 1.00 0.00 A ATOM 846 NE2 HIS A 141 1.092 -3.296 10.794 1.00 0.00 A ATOM 847 O HIS A 141 -0.399 2.679 9.322 1.00 0.00 A ATOM 848 C PHE A 142 -3.693 3.587 7.355 1.00 0.00 A ATOM 849 CA PHE A 142 -2.169 3.521 7.363 1.00 0.00 A ATOM 850 CB PHE A 142 -1.616 4.074 6.048 1.00 0.00 A ATOM 851 CD1 PHE A 142 -2.951 3.065 4.178 1.00 0.00 A ATOM 852 CD2 PHE A 142 -0.716 2.304 4.514 1.00 0.00 A ATOM 853 CE1 PHE A 142 -3.090 2.195 3.114 1.00 0.00 A ATOM 854 CE2 PHE A 142 -0.850 1.432 3.450 1.00 0.00 A ATOM 855 CG PHE A 142 -1.764 3.129 4.890 1.00 0.00 A ATOM 856 CZ PHE A 142 -2.038 1.378 2.748 1.00 0.00 A ATOM 857 HN PHE A 142 -2.037 1.443 6.978 1.00 0.00 A ATOM 858 HA PHE A 142 -1.799 4.122 8.180 1.00 0.00 A ATOM 859 HB2 PHE A 142 -2.140 4.985 5.800 1.00 0.00 A ATOM 860 HB1 PHE A 142 -0.565 4.290 6.170 1.00 0.00 A ATOM 861 HD1 PHE A 142 -3.775 3.703 4.462 1.00 0.00 A ATOM 862 HD2 PHE A 142 0.214 2.346 5.062 1.00 0.00 A ATOM 863 HE1 PHE A 142 -4.020 2.155 2.566 1.00 0.00 A ATOM 864 HE2 PHE A 142 -0.025 0.795 3.166 1.00 0.00 A ATOM 865 HZ PHE A 142 -2.144 0.698 1.917 1.00 0.00 A ATOM 866 N PHE A 142 -1.709 2.153 7.570 1.00 0.00 A ATOM 867 O PHE A 142 -4.356 2.788 6.694 1.00 0.00 A ATOM 868 C SER A 143 -6.209 5.526 6.994 1.00 0.00 A ATOM 869 CA SER A 143 -5.688 4.714 8.176 1.00 0.00 A ATOM 870 CB SER A 143 -6.069 5.402 9.488 1.00 0.00 A ATOM 871 HN SER A 143 -3.661 5.152 8.599 1.00 0.00 A ATOM 872 HA SER A 143 -6.139 3.733 8.150 1.00 0.00 A ATOM 873 HB2 SER A 143 -7.132 5.594 9.496 1.00 0.00 A ATOM 874 HB1 SER A 143 -5.814 4.757 10.317 1.00 0.00 A ATOM 875 HG SER A 143 -5.435 6.919 10.552 1.00 0.00 A ATOM 876 N SER A 143 -4.242 4.546 8.094 1.00 0.00 A ATOM 877 O SER A 143 -5.545 6.447 6.518 1.00 0.00 A ATOM 878 OG SER A 143 -5.382 6.632 9.638 1.00 0.00 A ATOM 879 C VAL A 144 -9.481 6.180 5.673 1.00 0.00 A ATOM 880 CA VAL A 144 -8.013 5.872 5.397 1.00 0.00 A ATOM 881 CB VAL A 144 -7.908 5.044 4.102 1.00 0.00 A ATOM 882 CG1 VAL A 144 -8.371 5.863 2.906 1.00 0.00 A ATOM 883 CG2 VAL A 144 -6.484 4.549 3.901 1.00 0.00 A ATOM 884 HN VAL A 144 -7.883 4.433 6.944 1.00 0.00 A ATOM 885 HA VAL A 144 -7.482 6.801 5.250 1.00 0.00 A ATOM 886 HB VAL A 144 -8.556 4.185 4.194 1.00 0.00 A ATOM 887 HG11 VAL A 144 -9.447 5.958 2.930 1.00 0.00 A ATOM 888 HG12 VAL A 144 -7.921 6.844 2.945 1.00 0.00 A ATOM 889 HG13 VAL A 144 -8.075 5.366 1.994 1.00 0.00 A ATOM 890 HG21 VAL A 144 -6.432 3.496 4.132 1.00 0.00 A ATOM 891 HG22 VAL A 144 -6.190 4.708 2.874 1.00 0.00 A ATOM 892 HG23 VAL A 144 -5.817 5.094 4.554 1.00 0.00 A ATOM 893 N VAL A 144 -7.402 5.176 6.523 1.00 0.00 A ATOM 894 O VAL A 144 -10.349 5.325 5.500 1.00 0.00 A ATOM 895 C GLY A 145 -11.813 6.846 7.336 1.00 0.00 A ATOM 896 CA GLY A 145 -11.115 7.808 6.395 1.00 0.00 A ATOM 897 HN GLY A 145 -9.019 8.049 6.222 1.00 0.00 A ATOM 898 HA2 GLY A 145 -11.103 8.790 6.845 1.00 0.00 A ATOM 899 HA1 GLY A 145 -11.671 7.855 5.470 1.00 0.00 A ATOM 900 N GLY A 145 -9.751 7.409 6.103 1.00 0.00 A ATOM 901 O GLY A 145 -11.375 6.649 8.469 1.00 0.00 A ATOM 902 C ASN A 146 -13.322 3.863 7.296 1.00 0.00 A ATOM 903 CA ASN A 146 -13.663 5.301 7.676 1.00 0.00 A ATOM 904 CB ASN A 146 -15.164 5.543 7.504 1.00 0.00 A ATOM 905 CG ASN A 146 -15.704 4.938 6.223 1.00 0.00 A ATOM 906 HN ASN A 146 -13.202 6.444 5.955 1.00 0.00 A ATOM 907 HA ASN A 146 -13.397 5.461 8.710 1.00 0.00 A ATOM 908 HB2 ASN A 146 -15.691 5.103 8.338 1.00 0.00 A ATOM 909 HB1 ASN A 146 -15.351 6.606 7.486 1.00 0.00 A ATOM 910 HD21 ASN A 146 -16.970 3.809 7.262 1.00 0.00 A ATOM 911 HD22 ASN A 146 -17.034 3.624 5.545 1.00 0.00 A ATOM 912 N ASN A 146 -12.902 6.246 6.867 1.00 0.00 A ATOM 913 ND2 ASN A 146 -16.667 4.032 6.357 1.00 0.00 A ATOM 914 O ASN A 146 -14.146 2.959 7.441 1.00 0.00 A ATOM 915 OD1 ASN A 146 -15.262 5.280 5.126 1.00 0.00 A ATOM 916 C HIS A 147 -10.287 2.014 7.019 1.00 0.00 A ATOM 917 CA HIS A 147 -11.650 2.330 6.412 1.00 0.00 A ATOM 918 CB HIS A 147 -11.579 2.229 4.888 1.00 0.00 A ATOM 919 CD2 HIS A 147 -13.033 3.552 3.196 1.00 0.00 A ATOM 920 CE1 HIS A 147 -14.992 2.739 3.753 1.00 0.00 A ATOM 921 CG HIS A 147 -12.835 2.665 4.199 1.00 0.00 A ATOM 922 HN HIS A 147 -11.490 4.418 6.719 1.00 0.00 A ATOM 923 HA HIS A 147 -12.368 1.612 6.778 1.00 0.00 A ATOM 924 HB2 HIS A 147 -10.772 2.852 4.530 1.00 0.00 A ATOM 925 HB1 HIS A 147 -11.385 1.203 4.610 1.00 0.00 A ATOM 926 HD1 HIS A 147 -14.271 1.509 5.220 1.00 0.00 A ATOM 927 HD2 HIS A 147 -12.272 4.131 2.692 1.00 0.00 A ATOM 928 HE1 HIS A 147 -16.054 2.548 3.783 1.00 0.00 A ATOM 929 N HIS A 147 -12.101 3.658 6.811 1.00 0.00 A ATOM 930 ND1 HIS A 147 -14.082 2.174 4.526 1.00 0.00 A ATOM 931 NE2 HIS A 147 -14.381 3.580 2.937 1.00 0.00 A ATOM 932 O HIS A 147 -9.596 2.904 7.515 1.00 0.00 A ATOM 933 C ASP A 148 -7.803 -0.422 6.465 1.00 0.00 A ATOM 934 CA ASP A 148 -8.625 0.309 7.522 1.00 0.00 A ATOM 935 CB ASP A 148 -8.843 -0.599 8.734 1.00 0.00 A ATOM 936 CG ASP A 148 -9.821 -0.008 9.731 1.00 0.00 A ATOM 937 HN ASP A 148 -10.501 0.079 6.567 1.00 0.00 A ATOM 938 HA ASP A 148 -8.084 1.188 7.836 1.00 0.00 A ATOM 939 HB2 ASP A 148 -9.231 -1.550 8.398 1.00 0.00 A ATOM 940 HB1 ASP A 148 -7.899 -0.756 9.233 1.00 0.00 A ATOM 941 N ASP A 148 -9.906 0.742 6.976 1.00 0.00 A ATOM 942 O ASP A 148 -7.886 -1.644 6.336 1.00 0.00 A ATOM 943 OD1 ASP A 148 -9.449 0.961 10.423 1.00 0.00 A ATOM 944 OD2 ASP A 148 -10.959 -0.517 9.819 1.00 0.00 A ATOM 945 C CYS A 149 -4.745 -0.435 5.153 1.00 0.00 A ATOM 946 CA CYS A 149 -6.177 -0.243 4.663 1.00 0.00 A ATOM 947 CB CYS A 149 -6.189 0.652 3.423 1.00 0.00 A ATOM 948 HN CYS A 149 -6.990 1.301 5.862 1.00 0.00 A ATOM 949 HA CYS A 149 -6.588 -1.207 4.405 1.00 0.00 A ATOM 950 HB2 CYS A 149 -5.567 1.516 3.606 1.00 0.00 A ATOM 951 HB1 CYS A 149 -5.789 0.099 2.586 1.00 0.00 A ATOM 952 HG CYS A 149 -7.766 1.698 1.715 1.00 0.00 A ATOM 953 N CYS A 149 -7.013 0.333 5.711 1.00 0.00 A ATOM 954 O CYS A 149 -4.390 0.001 6.249 1.00 0.00 A ATOM 955 SG CYS A 149 -7.832 1.248 2.958 1.00 0.00 A ATOM 956 C TYR A 150 -1.794 -2.005 3.531 1.00 0.00 A ATOM 957 CA TYR A 150 -2.537 -1.343 4.688 1.00 0.00 A ATOM 958 CB TYR A 150 -2.456 -2.227 5.933 1.00 0.00 A ATOM 959 CD1 TYR A 150 -4.424 -3.808 6.000 1.00 0.00 A ATOM 960 CD2 TYR A 150 -2.310 -4.671 5.315 1.00 0.00 A ATOM 961 CE1 TYR A 150 -4.993 -5.055 5.831 1.00 0.00 A ATOM 962 CE2 TYR A 150 -2.872 -5.922 5.142 1.00 0.00 A ATOM 963 CG TYR A 150 -3.075 -3.594 5.746 1.00 0.00 A ATOM 964 CZ TYR A 150 -4.213 -6.109 5.402 1.00 0.00 A ATOM 965 HN TYR A 150 -4.270 -1.412 3.476 1.00 0.00 A ATOM 966 HA TYR A 150 -2.070 -0.392 4.903 1.00 0.00 A ATOM 967 HB2 TYR A 150 -1.420 -2.367 6.201 1.00 0.00 A ATOM 968 HB1 TYR A 150 -2.971 -1.738 6.747 1.00 0.00 A ATOM 969 HD1 TYR A 150 -5.033 -2.980 6.335 1.00 0.00 A ATOM 970 HD2 TYR A 150 -1.260 -4.521 5.113 1.00 0.00 A ATOM 971 HE1 TYR A 150 -6.044 -5.202 6.034 1.00 0.00 A ATOM 972 HE2 TYR A 150 -2.261 -6.747 4.807 1.00 0.00 A ATOM 973 HH TYR A 150 -4.233 -8.012 5.668 1.00 0.00 A ATOM 974 N TYR A 150 -3.929 -1.089 4.336 1.00 0.00 A ATOM 975 O TYR A 150 -2.367 -2.800 2.785 1.00 0.00 A ATOM 976 OH TYR A 150 -4.777 -7.352 5.232 1.00 0.00 A ATOM 977 C ILE A 151 1.132 -3.413 2.834 1.00 0.00 A ATOM 978 CA ILE A 151 0.307 -2.235 2.326 1.00 0.00 A ATOM 979 CB ILE A 151 1.254 -1.179 1.728 1.00 0.00 A ATOM 980 CD1 ILE A 151 1.333 0.856 0.201 1.00 0.00 A ATOM 981 CG1 ILE A 151 0.499 -0.283 0.744 1.00 0.00 A ATOM 982 CG2 ILE A 151 2.433 -1.853 1.041 1.00 0.00 A ATOM 983 HN ILE A 151 -0.116 -1.034 4.016 1.00 0.00 A ATOM 984 HA ILE A 151 -0.353 -2.583 1.544 1.00 0.00 A ATOM 985 HB ILE A 151 1.637 -0.573 2.535 1.00 0.00 A ATOM 986 HD11 ILE A 151 1.972 0.489 -0.589 1.00 0.00 A ATOM 987 HD12 ILE A 151 0.683 1.624 -0.190 1.00 0.00 A ATOM 988 HD13 ILE A 151 1.941 1.267 0.993 1.00 0.00 A ATOM 989 HG12 ILE A 151 0.166 -0.877 -0.092 1.00 0.00 A ATOM 990 HG11 ILE A 151 -0.360 0.142 1.243 1.00 0.00 A ATOM 991 HG21 ILE A 151 2.071 -2.638 0.393 1.00 0.00 A ATOM 992 HG22 ILE A 151 2.972 -1.124 0.454 1.00 0.00 A ATOM 993 HG23 ILE A 151 3.091 -2.275 1.785 1.00 0.00 A ATOM 994 N ILE A 151 -0.516 -1.672 3.390 1.00 0.00 A ATOM 995 O ILE A 151 2.054 -3.241 3.631 1.00 0.00 A ATOM 996 C LYS A 152 2.810 -5.967 1.991 1.00 0.00 A ATOM 997 CA LYS A 152 1.506 -5.818 2.769 1.00 0.00 A ATOM 998 CB LYS A 152 0.625 -7.050 2.549 1.00 0.00 A ATOM 999 CD LYS A 152 0.468 -9.446 3.287 1.00 0.00 A ATOM 1000 CE LYS A 152 1.274 -10.522 3.998 1.00 0.00 A ATOM 1001 CG LYS A 152 1.367 -8.365 2.712 1.00 0.00 A ATOM 1002 HN LYS A 152 0.050 -4.683 1.732 1.00 0.00 A ATOM 1003 HA LYS A 152 1.735 -5.732 3.820 1.00 0.00 A ATOM 1004 HB2 LYS A 152 -0.187 -7.028 3.261 1.00 0.00 A ATOM 1005 HB1 LYS A 152 0.217 -7.012 1.549 1.00 0.00 A ATOM 1006 HD2 LYS A 152 -0.214 -8.997 3.994 1.00 0.00 A ATOM 1007 HD1 LYS A 152 -0.093 -9.901 2.482 1.00 0.00 A ATOM 1008 HE2 LYS A 152 2.267 -10.547 3.576 1.00 0.00 A ATOM 1009 HE1 LYS A 152 1.334 -10.273 5.047 1.00 0.00 A ATOM 1010 HG2 LYS A 152 1.727 -8.687 1.746 1.00 0.00 A ATOM 1011 HG1 LYS A 152 2.205 -8.215 3.378 1.00 0.00 A ATOM 1012 HZ1 LYS A 152 1.196 -12.572 4.390 1.00 0.00 A ATOM 1013 HZ2 LYS A 152 0.633 -12.147 2.852 1.00 0.00 A ATOM 1014 HZ3 LYS A 152 -0.324 -11.850 4.215 1.00 0.00 A ATOM 1015 N LYS A 152 0.795 -4.610 2.365 1.00 0.00 A ATOM 1016 NZ LYS A 152 0.651 -11.867 3.854 1.00 0.00 A ATOM 1017 O LYS A 152 2.807 -6.365 0.827 1.00 0.00 A ATOM 1018 C ALA A 153 5.902 -7.076 2.350 1.00 0.00 A ATOM 1019 CA ALA A 153 5.233 -5.747 2.014 1.00 0.00 A ATOM 1020 CB ALA A 153 6.117 -4.586 2.444 1.00 0.00 A ATOM 1021 HN ALA A 153 3.860 -5.334 3.570 1.00 0.00 A ATOM 1022 HA ALA A 153 5.095 -5.686 0.944 1.00 0.00 A ATOM 1023 HB1 ALA A 153 5.525 -3.684 2.495 1.00 0.00 A ATOM 1024 HB2 ALA A 153 6.538 -4.796 3.417 1.00 0.00 A ATOM 1025 HB3 ALA A 153 6.913 -4.455 1.727 1.00 0.00 A ATOM 1026 N ALA A 153 3.922 -5.646 2.643 1.00 0.00 A ATOM 1027 O ALA A 153 5.723 -7.614 3.443 1.00 0.00 A ATOM 1028 C VAL A 154 8.737 -8.853 0.928 1.00 0.00 A ATOM 1029 CA VAL A 154 7.369 -8.868 1.600 1.00 0.00 A ATOM 1030 CB VAL A 154 6.550 -10.050 1.047 1.00 0.00 A ATOM 1031 CG1 VAL A 154 7.191 -11.372 1.438 1.00 0.00 A ATOM 1032 CG2 VAL A 154 5.113 -9.978 1.540 1.00 0.00 A ATOM 1033 HN VAL A 154 6.777 -7.126 0.553 1.00 0.00 A ATOM 1034 HA VAL A 154 7.502 -9.014 2.662 1.00 0.00 A ATOM 1035 HB VAL A 154 6.543 -9.983 -0.031 1.00 0.00 A ATOM 1036 HG11 VAL A 154 7.210 -11.459 2.515 1.00 0.00 A ATOM 1037 HG12 VAL A 154 6.619 -12.188 1.020 1.00 0.00 A ATOM 1038 HG13 VAL A 154 8.202 -11.409 1.057 1.00 0.00 A ATOM 1039 HG21 VAL A 154 4.571 -9.241 0.966 1.00 0.00 A ATOM 1040 HG22 VAL A 154 4.644 -10.944 1.421 1.00 0.00 A ATOM 1041 HG23 VAL A 154 5.103 -9.700 2.584 1.00 0.00 A ATOM 1042 N VAL A 154 6.673 -7.602 1.404 1.00 0.00 A ATOM 1043 O VAL A 154 8.842 -8.668 -0.285 1.00 0.00 A ATOM 1044 C SER A 155 11.540 -10.448 0.726 1.00 0.00 A ATOM 1045 CA SER A 155 11.147 -9.054 1.206 1.00 0.00 A ATOM 1046 CB SER A 155 12.125 -8.579 2.282 1.00 0.00 A ATOM 1047 HN SER A 155 9.635 -9.190 2.682 1.00 0.00 A ATOM 1048 HA SER A 155 11.186 -8.373 0.369 1.00 0.00 A ATOM 1049 HB2 SER A 155 12.919 -8.013 1.818 1.00 0.00 A ATOM 1050 HB1 SER A 155 11.601 -7.952 2.989 1.00 0.00 A ATOM 1051 HG SER A 155 12.016 -10.102 3.508 1.00 0.00 A ATOM 1052 N SER A 155 9.783 -9.048 1.724 1.00 0.00 A ATOM 1053 O SER A 155 11.196 -11.452 1.350 1.00 0.00 A ATOM 1054 OG SER A 155 12.692 -9.676 2.977 1.00 0.00 A ATOM 1055 C SER A 156 14.182 -11.724 -1.316 1.00 0.00 A ATOM 1056 CA SER A 156 12.700 -11.771 -0.956 1.00 0.00 A ATOM 1057 CB SER A 156 11.873 -12.111 -2.197 1.00 0.00 A ATOM 1058 HN SER A 156 12.505 -9.666 -0.841 1.00 0.00 A ATOM 1059 HA SER A 156 12.547 -12.537 -0.211 1.00 0.00 A ATOM 1060 HB2 SER A 156 11.831 -13.183 -2.317 1.00 0.00 A ATOM 1061 HB1 SER A 156 10.871 -11.723 -2.076 1.00 0.00 A ATOM 1062 HG SER A 156 11.881 -11.726 -4.118 1.00 0.00 A ATOM 1063 N SER A 156 12.263 -10.501 -0.388 1.00 0.00 A ATOM 1064 O SER A 156 14.712 -10.673 -1.672 1.00 0.00 A ATOM 1065 OG SER A 156 12.445 -11.543 -3.363 1.00 0.00 A ATOM 1066 C GLY A 157 17.117 -13.188 -0.313 1.00 0.00 A ATOM 1067 CA GLY A 157 16.259 -12.942 -1.538 1.00 0.00 A ATOM 1068 HN GLY A 157 14.369 -13.679 -0.931 1.00 0.00 A ATOM 1069 HA2 GLY A 157 16.419 -13.742 -2.244 1.00 0.00 A ATOM 1070 HA1 GLY A 157 16.560 -12.009 -1.992 1.00 0.00 A ATOM 1071 N GLY A 157 14.845 -12.872 -1.220 1.00 0.00 A ATOM 1072 O GLY A 157 16.618 -13.614 0.729 1.00 0.00 A ATOM 1073 C LYS A 158 18.919 -12.306 1.887 1.00 0.00 A ATOM 1074 CA LYS A 158 19.344 -13.117 0.668 1.00 0.00 A ATOM 1075 CB LYS A 158 20.760 -12.719 0.245 1.00 0.00 A ATOM 1076 CD LYS A 158 22.085 -14.013 -1.452 1.00 0.00 A ATOM 1077 CE LYS A 158 22.073 -15.458 -1.927 1.00 0.00 A ATOM 1078 CG LYS A 158 21.680 -13.904 0.008 1.00 0.00 A ATOM 1079 HN LYS A 158 18.751 -12.584 -1.294 1.00 0.00 A ATOM 1080 HA LYS A 158 19.336 -14.165 0.926 1.00 0.00 A ATOM 1081 HB2 LYS A 158 20.702 -12.146 -0.669 1.00 0.00 A ATOM 1082 HB1 LYS A 158 21.194 -12.102 1.019 1.00 0.00 A ATOM 1083 HD2 LYS A 158 21.392 -13.443 -2.053 1.00 0.00 A ATOM 1084 HD1 LYS A 158 23.082 -13.612 -1.571 1.00 0.00 A ATOM 1085 HE2 LYS A 158 21.121 -15.898 -1.675 1.00 0.00 A ATOM 1086 HE1 LYS A 158 22.202 -15.471 -3.000 1.00 0.00 A ATOM 1087 HG2 LYS A 158 22.570 -13.783 0.609 1.00 0.00 A ATOM 1088 HG1 LYS A 158 21.167 -14.810 0.299 1.00 0.00 A ATOM 1089 HZ1 LYS A 158 24.011 -15.673 -1.179 1.00 0.00 A ATOM 1090 HZ2 LYS A 158 23.395 -17.075 -1.897 1.00 0.00 A ATOM 1091 HZ3 LYS A 158 22.856 -16.602 -0.365 1.00 0.00 A ATOM 1092 N LYS A 158 18.413 -12.922 -0.437 1.00 0.00 A ATOM 1093 NZ LYS A 158 23.160 -16.258 -1.298 1.00 0.00 A ATOM 1094 O LYS A 158 18.928 -12.807 3.012 1.00 0.00 A ATOM 1095 C ARG A 159 17.183 -9.084 2.215 1.00 0.00 A ATOM 1096 CA ARG A 159 18.118 -10.171 2.738 1.00 0.00 A ATOM 1097 CB ARG A 159 19.331 -9.533 3.416 1.00 0.00 A ATOM 1098 CD ARG A 159 19.803 -8.951 5.815 1.00 0.00 A ATOM 1099 CG ARG A 159 19.606 -10.075 4.809 1.00 0.00 A ATOM 1100 CZ ARG A 159 20.465 -8.705 8.170 1.00 0.00 A ATOM 1101 HN ARG A 159 18.561 -10.708 0.739 1.00 0.00 A ATOM 1102 HA ARG A 159 17.586 -10.770 3.462 1.00 0.00 A ATOM 1103 HB2 ARG A 159 20.205 -9.711 2.806 1.00 0.00 A ATOM 1104 HB1 ARG A 159 19.167 -8.469 3.493 1.00 0.00 A ATOM 1105 HD2 ARG A 159 20.448 -8.203 5.378 1.00 0.00 A ATOM 1106 HD1 ARG A 159 18.842 -8.512 6.037 1.00 0.00 A ATOM 1107 HE ARG A 159 20.784 -10.332 7.060 1.00 0.00 A ATOM 1108 HG2 ARG A 159 18.767 -10.679 5.122 1.00 0.00 A ATOM 1109 HG1 ARG A 159 20.498 -10.681 4.780 1.00 0.00 A ATOM 1110 HH11 ARG A 159 19.535 -7.097 7.376 1.00 0.00 A ATOM 1111 HH12 ARG A 159 20.007 -6.937 9.035 1.00 0.00 A ATOM 1112 HH21 ARG A 159 21.410 -10.133 9.245 1.00 0.00 A ATOM 1113 HH22 ARG A 159 21.074 -8.664 10.097 1.00 0.00 A ATOM 1114 N ARG A 159 18.547 -11.051 1.657 1.00 0.00 A ATOM 1115 NE ARG A 159 20.405 -9.428 7.057 1.00 0.00 A ATOM 1116 NH1 ARG A 159 19.962 -7.479 8.195 1.00 0.00 A ATOM 1117 NH2 ARG A 159 21.029 -9.209 9.260 1.00 0.00 A ATOM 1118 O ARG A 159 16.029 -8.989 2.633 1.00 0.00 A ATOM 1119 C LYS A 160 17.123 -7.101 -0.789 1.00 0.00 A ATOM 1120 CA LYS A 160 16.902 -7.185 0.718 1.00 0.00 A ATOM 1121 CB LYS A 160 17.266 -5.851 1.373 1.00 0.00 A ATOM 1122 CD LYS A 160 17.523 -4.525 3.491 1.00 0.00 A ATOM 1123 CE LYS A 160 18.673 -4.745 4.462 1.00 0.00 A ATOM 1124 CG LYS A 160 17.056 -5.834 2.877 1.00 0.00 A ATOM 1125 HN LYS A 160 18.617 -8.392 1.006 1.00 0.00 A ATOM 1126 HA LYS A 160 15.860 -7.396 0.906 1.00 0.00 A ATOM 1127 HB2 LYS A 160 18.306 -5.638 1.174 1.00 0.00 A ATOM 1128 HB1 LYS A 160 16.658 -5.072 0.937 1.00 0.00 A ATOM 1129 HD2 LYS A 160 17.853 -3.865 2.703 1.00 0.00 A ATOM 1130 HD1 LYS A 160 16.697 -4.071 4.021 1.00 0.00 A ATOM 1131 HE2 LYS A 160 18.443 -5.594 5.087 1.00 0.00 A ATOM 1132 HE1 LYS A 160 19.571 -4.946 3.897 1.00 0.00 A ATOM 1133 HG2 LYS A 160 16.004 -5.962 3.086 1.00 0.00 A ATOM 1134 HG1 LYS A 160 17.613 -6.648 3.319 1.00 0.00 A ATOM 1135 HZ1 LYS A 160 18.687 -2.683 4.803 1.00 0.00 A ATOM 1136 HZ2 LYS A 160 19.895 -3.525 5.638 1.00 0.00 A ATOM 1137 HZ3 LYS A 160 18.291 -3.600 6.168 1.00 0.00 A ATOM 1138 N LYS A 160 17.690 -8.266 1.299 1.00 0.00 A ATOM 1139 NZ LYS A 160 18.902 -3.555 5.328 1.00 0.00 A ATOM 1140 O LYS A 160 17.174 -6.010 -1.357 1.00 0.00 A ATOM 1141 C GLU A 161 16.271 -7.729 -3.621 1.00 0.00 A ATOM 1142 CA GLU A 161 17.465 -8.313 -2.871 1.00 0.00 A ATOM 1143 CB GLU A 161 17.706 -9.757 -3.318 1.00 0.00 A ATOM 1144 CD GLU A 161 18.773 -9.382 -5.577 1.00 0.00 A ATOM 1145 CG GLU A 161 18.950 -9.929 -4.174 1.00 0.00 A ATOM 1146 HN GLU A 161 17.201 -9.095 -0.921 1.00 0.00 A ATOM 1147 HA GLU A 161 18.341 -7.725 -3.099 1.00 0.00 A ATOM 1148 HB2 GLU A 161 17.807 -10.380 -2.443 1.00 0.00 A ATOM 1149 HB1 GLU A 161 16.853 -10.090 -3.890 1.00 0.00 A ATOM 1150 HG2 GLU A 161 19.771 -9.409 -3.702 1.00 0.00 A ATOM 1151 HG1 GLU A 161 19.183 -10.981 -4.240 1.00 0.00 A ATOM 1152 N GLU A 161 17.251 -8.258 -1.430 1.00 0.00 A ATOM 1153 O GLU A 161 16.399 -6.735 -4.334 1.00 0.00 A ATOM 1154 OE1 GLU A 161 18.260 -10.121 -6.443 1.00 0.00 A ATOM 1155 OE2 GLU A 161 19.148 -8.213 -5.809 1.00 0.00 A ATOM 1156 C GLY A 162 12.709 -7.855 -3.200 1.00 0.00 A ATOM 1157 CA GLY A 162 13.911 -7.886 -4.122 1.00 0.00 A ATOM 1158 HN GLY A 162 15.069 -9.145 -2.874 1.00 0.00 A ATOM 1159 HA2 GLY A 162 14.089 -6.890 -4.498 1.00 0.00 A ATOM 1160 HA1 GLY A 162 13.695 -8.541 -4.953 1.00 0.00 A ATOM 1161 N GLY A 162 15.111 -8.356 -3.455 1.00 0.00 A ATOM 1162 O GLY A 162 12.334 -8.876 -2.623 1.00 0.00 A ATOM 1163 C ILE A 163 9.680 -6.259 -3.021 1.00 0.00 A ATOM 1164 CA ILE A 163 10.937 -6.521 -2.199 1.00 0.00 A ATOM 1165 CB ILE A 163 11.130 -5.369 -1.196 1.00 0.00 A ATOM 1166 CD1 ILE A 163 12.718 -4.448 0.567 1.00 0.00 A ATOM 1167 CG1 ILE A 163 12.388 -5.599 -0.357 1.00 0.00 A ATOM 1168 CG2 ILE A 163 9.907 -5.235 -0.301 1.00 0.00 A ATOM 1169 HN ILE A 163 12.449 -5.903 -3.545 1.00 0.00 A ATOM 1170 HA ILE A 163 10.806 -7.438 -1.643 1.00 0.00 A ATOM 1171 HB ILE A 163 11.240 -4.451 -1.753 1.00 0.00 A ATOM 1172 HD11 ILE A 163 12.143 -3.579 0.279 1.00 0.00 A ATOM 1173 HD12 ILE A 163 12.473 -4.719 1.583 1.00 0.00 A ATOM 1174 HD13 ILE A 163 13.771 -4.221 0.498 1.00 0.00 A ATOM 1175 HG12 ILE A 163 12.253 -6.481 0.249 1.00 0.00 A ATOM 1176 HG11 ILE A 163 13.230 -5.747 -1.018 1.00 0.00 A ATOM 1177 HG21 ILE A 163 9.741 -6.165 0.222 1.00 0.00 A ATOM 1178 HG22 ILE A 163 10.071 -4.445 0.416 1.00 0.00 A ATOM 1179 HG23 ILE A 163 9.043 -5.002 -0.904 1.00 0.00 A ATOM 1180 N ILE A 163 12.103 -6.680 -3.059 1.00 0.00 A ATOM 1181 O ILE A 163 9.730 -5.595 -4.057 1.00 0.00 A ATOM 1182 C ILE A 164 6.199 -6.119 -2.285 1.00 0.00 A ATOM 1183 CA ILE A 164 7.282 -6.604 -3.243 1.00 0.00 A ATOM 1184 CB ILE A 164 6.813 -7.911 -3.910 1.00 0.00 A ATOM 1185 CD1 ILE A 164 8.370 -9.814 -4.569 1.00 0.00 A ATOM 1186 CG1 ILE A 164 7.875 -8.420 -4.886 1.00 0.00 A ATOM 1187 CG2 ILE A 164 5.488 -7.695 -4.625 1.00 0.00 A ATOM 1188 HN ILE A 164 8.576 -7.304 -1.723 1.00 0.00 A ATOM 1189 HA ILE A 164 7.424 -5.861 -4.014 1.00 0.00 A ATOM 1190 HB ILE A 164 6.662 -8.649 -3.137 1.00 0.00 A ATOM 1191 HD11 ILE A 164 9.225 -9.751 -3.912 1.00 0.00 A ATOM 1192 HD12 ILE A 164 7.584 -10.373 -4.082 1.00 0.00 A ATOM 1193 HD13 ILE A 164 8.655 -10.312 -5.483 1.00 0.00 A ATOM 1194 HG12 ILE A 164 7.462 -8.434 -5.883 1.00 0.00 A ATOM 1195 HG11 ILE A 164 8.725 -7.752 -4.863 1.00 0.00 A ATOM 1196 HG21 ILE A 164 5.450 -6.689 -5.016 1.00 0.00 A ATOM 1197 HG22 ILE A 164 5.399 -8.400 -5.438 1.00 0.00 A ATOM 1198 HG23 ILE A 164 4.675 -7.842 -3.930 1.00 0.00 A ATOM 1199 N ILE A 164 8.553 -6.784 -2.553 1.00 0.00 A ATOM 1200 O ILE A 164 5.976 -6.715 -1.231 1.00 0.00 A ATOM 1201 C HIS A 165 3.094 -4.787 -2.421 1.00 0.00 A ATOM 1202 CA HIS A 165 4.466 -4.470 -1.833 1.00 0.00 A ATOM 1203 CB HIS A 165 4.641 -2.957 -1.704 1.00 0.00 A ATOM 1204 CD2 HIS A 165 6.842 -2.499 -0.409 1.00 0.00 A ATOM 1205 CE1 HIS A 165 8.055 -1.775 -2.085 1.00 0.00 A ATOM 1206 CG HIS A 165 6.066 -2.532 -1.518 1.00 0.00 A ATOM 1207 HN HIS A 165 5.752 -4.604 -3.510 1.00 0.00 A ATOM 1208 HA HIS A 165 4.535 -4.916 -0.853 1.00 0.00 A ATOM 1209 HB2 HIS A 165 4.268 -2.480 -2.599 1.00 0.00 A ATOM 1210 HB1 HIS A 165 4.076 -2.606 -0.853 1.00 0.00 A ATOM 1211 HD1 HIS A 165 6.577 -1.977 -3.485 1.00 0.00 A ATOM 1212 HD2 HIS A 165 6.548 -2.792 0.589 1.00 0.00 A ATOM 1213 HE1 HIS A 165 8.881 -1.392 -2.665 1.00 0.00 A ATOM 1214 N HIS A 165 5.528 -5.034 -2.659 1.00 0.00 A ATOM 1215 ND1 HIS A 165 6.855 -2.071 -2.550 1.00 0.00 A ATOM 1216 NE2 HIS A 165 8.073 -2.025 -0.788 1.00 0.00 A ATOM 1217 O HIS A 165 2.886 -4.682 -3.630 1.00 0.00 A ATOM 1218 C THR A 166 -0.232 -4.758 -1.172 1.00 0.00 A ATOM 1219 CA THR A 166 0.811 -5.511 -1.992 1.00 0.00 A ATOM 1220 CB THR A 166 0.542 -7.023 -1.879 1.00 0.00 A ATOM 1221 CG2 THR A 166 0.159 -7.607 -3.230 1.00 0.00 A ATOM 1222 HN THR A 166 2.389 -5.241 -0.607 1.00 0.00 A ATOM 1223 HA THR A 166 0.713 -5.225 -3.029 1.00 0.00 A ATOM 1224 HB THR A 166 -0.276 -7.178 -1.190 1.00 0.00 A ATOM 1225 HG1 THR A 166 2.052 -7.208 -0.623 1.00 0.00 A ATOM 1226 HG21 THR A 166 0.932 -7.386 -3.950 1.00 0.00 A ATOM 1227 HG22 THR A 166 -0.773 -7.172 -3.559 1.00 0.00 A ATOM 1228 HG23 THR A 166 0.045 -8.677 -3.140 1.00 0.00 A ATOM 1229 N THR A 166 2.161 -5.176 -1.558 1.00 0.00 A ATOM 1230 O THR A 166 -0.475 -5.084 -0.009 1.00 0.00 A ATOM 1231 OG1 THR A 166 1.706 -7.691 -1.377 1.00 0.00 A ATOM 1232 C LEU A 167 -3.092 -3.797 -0.789 1.00 0.00 A ATOM 1233 CA LEU A 167 -1.864 -2.953 -1.112 1.00 0.00 A ATOM 1234 CB LEU A 167 -2.264 -1.762 -1.984 1.00 0.00 A ATOM 1235 CD1 LEU A 167 -3.300 -0.459 -0.109 1.00 0.00 A ATOM 1236 CD2 LEU A 167 -3.782 0.171 -2.481 1.00 0.00 A ATOM 1237 CG LEU A 167 -3.494 -0.978 -1.525 1.00 0.00 A ATOM 1238 HN LEU A 167 -0.609 -3.540 -2.712 1.00 0.00 A ATOM 1239 HA LEU A 167 -1.440 -2.587 -0.188 1.00 0.00 A ATOM 1240 HB2 LEU A 167 -1.429 -1.079 -2.013 1.00 0.00 A ATOM 1241 HB1 LEU A 167 -2.459 -2.133 -2.980 1.00 0.00 A ATOM 1242 HD11 LEU A 167 -3.505 0.600 -0.082 1.00 0.00 A ATOM 1243 HD12 LEU A 167 -2.281 -0.636 0.202 1.00 0.00 A ATOM 1244 HD13 LEU A 167 -3.974 -0.975 0.559 1.00 0.00 A ATOM 1245 HD21 LEU A 167 -2.901 0.788 -2.578 1.00 0.00 A ATOM 1246 HD22 LEU A 167 -4.597 0.764 -2.095 1.00 0.00 A ATOM 1247 HD23 LEU A 167 -4.052 -0.226 -3.449 1.00 0.00 A ATOM 1248 HG LEU A 167 -4.353 -1.636 -1.524 1.00 0.00 A ATOM 1249 N LEU A 167 -0.845 -3.752 -1.785 1.00 0.00 A ATOM 1250 O LEU A 167 -3.522 -4.620 -1.598 1.00 0.00 A ATOM 1251 C ILE A 168 -5.842 -3.405 1.506 1.00 0.00 A ATOM 1252 CA ILE A 168 -4.835 -4.325 0.824 1.00 0.00 A ATOM 1253 CB ILE A 168 -4.466 -5.468 1.789 1.00 0.00 A ATOM 1254 CD1 ILE A 168 -3.227 -7.689 1.890 1.00 0.00 A ATOM 1255 CG1 ILE A 168 -3.415 -6.381 1.154 1.00 0.00 A ATOM 1256 CG2 ILE A 168 -5.706 -6.263 2.168 1.00 0.00 A ATOM 1257 HN ILE A 168 -3.265 -2.917 0.997 1.00 0.00 A ATOM 1258 HA ILE A 168 -5.294 -4.756 -0.054 1.00 0.00 A ATOM 1259 HB ILE A 168 -4.058 -5.032 2.688 1.00 0.00 A ATOM 1260 HD11 ILE A 168 -3.280 -7.513 2.955 1.00 0.00 A ATOM 1261 HD12 ILE A 168 -4.005 -8.380 1.600 1.00 0.00 A ATOM 1262 HD13 ILE A 168 -2.263 -8.106 1.642 1.00 0.00 A ATOM 1263 HG12 ILE A 168 -3.709 -6.609 0.142 1.00 0.00 A ATOM 1264 HG11 ILE A 168 -2.464 -5.867 1.140 1.00 0.00 A ATOM 1265 HG21 ILE A 168 -5.464 -6.948 2.967 1.00 0.00 A ATOM 1266 HG22 ILE A 168 -6.480 -5.586 2.497 1.00 0.00 A ATOM 1267 HG23 ILE A 168 -6.054 -6.818 1.310 1.00 0.00 A ATOM 1268 N ILE A 168 -3.654 -3.586 0.397 1.00 0.00 A ATOM 1269 O ILE A 168 -5.493 -2.645 2.409 1.00 0.00 A ATOM 1270 C VAL A 169 -9.321 -3.515 2.117 1.00 0.00 A ATOM 1271 CA VAL A 169 -8.155 -2.657 1.639 1.00 0.00 A ATOM 1272 CB VAL A 169 -8.675 -1.627 0.619 1.00 0.00 A ATOM 1273 CG1 VAL A 169 -9.836 -0.837 1.202 1.00 0.00 A ATOM 1274 CG2 VAL A 169 -7.552 -0.697 0.183 1.00 0.00 A ATOM 1275 HN VAL A 169 -7.312 -4.106 0.346 1.00 0.00 A ATOM 1276 HA VAL A 169 -7.745 -2.122 2.483 1.00 0.00 A ATOM 1277 HB VAL A 169 -9.031 -2.159 -0.251 1.00 0.00 A ATOM 1278 HG11 VAL A 169 -9.705 -0.740 2.270 1.00 0.00 A ATOM 1279 HG12 VAL A 169 -9.868 0.144 0.751 1.00 0.00 A ATOM 1280 HG13 VAL A 169 -10.762 -1.357 1.000 1.00 0.00 A ATOM 1281 HG21 VAL A 169 -7.216 -0.976 -0.804 1.00 0.00 A ATOM 1282 HG22 VAL A 169 -7.915 0.320 0.166 1.00 0.00 A ATOM 1283 HG23 VAL A 169 -6.729 -0.774 0.879 1.00 0.00 A ATOM 1284 N VAL A 169 -7.095 -3.481 1.069 1.00 0.00 A ATOM 1285 O VAL A 169 -9.991 -4.171 1.319 1.00 0.00 A ATOM 1286 C ASP A 170 -10.418 -5.776 3.804 1.00 0.00 A ATOM 1287 CA ASP A 170 -10.645 -4.282 4.009 1.00 0.00 A ATOM 1288 CB ASP A 170 -11.984 -3.868 3.396 1.00 0.00 A ATOM 1289 CG ASP A 170 -13.113 -3.883 4.407 1.00 0.00 A ATOM 1290 HN ASP A 170 -8.989 -2.962 4.009 1.00 0.00 A ATOM 1291 HA ASP A 170 -10.667 -4.076 5.069 1.00 0.00 A ATOM 1292 HB2 ASP A 170 -11.896 -2.868 2.997 1.00 0.00 A ATOM 1293 HB1 ASP A 170 -12.232 -4.550 2.596 1.00 0.00 A ATOM 1294 N ASP A 170 -9.558 -3.505 3.424 1.00 0.00 A ATOM 1295 O ASP A 170 -11.324 -6.502 3.397 1.00 0.00 A ATOM 1296 OD1 ASP A 170 -13.639 -4.979 4.692 1.00 0.00 A ATOM 1297 OD2 ASP A 170 -13.472 -2.798 4.912 1.00 0.00 A ATOM 1298 C ASN A 171 -9.065 -8.094 2.493 1.00 0.00 A ATOM 1299 CA ASN A 171 -8.853 -7.636 3.933 1.00 0.00 A ATOM 1300 CB ASN A 171 -9.689 -8.497 4.882 1.00 0.00 A ATOM 1301 CG ASN A 171 -9.137 -8.504 6.294 1.00 0.00 A ATOM 1302 HN ASN A 171 -8.520 -5.601 4.409 1.00 0.00 A ATOM 1303 HA ASN A 171 -7.809 -7.750 4.184 1.00 0.00 A ATOM 1304 HB2 ASN A 171 -10.698 -8.112 4.913 1.00 0.00 A ATOM 1305 HB1 ASN A 171 -9.707 -9.513 4.517 1.00 0.00 A ATOM 1306 HD21 ASN A 171 -10.896 -9.098 7.006 1.00 0.00 A ATOM 1307 HD22 ASN A 171 -9.648 -8.875 8.179 1.00 0.00 A ATOM 1308 N ASN A 171 -9.200 -6.228 4.088 1.00 0.00 A ATOM 1309 ND2 ASN A 171 -9.979 -8.862 7.257 1.00 0.00 A ATOM 1310 O ASN A 171 -9.591 -9.180 2.247 1.00 0.00 A ATOM 1311 OD1 ASN A 171 -7.967 -8.192 6.517 1.00 0.00 A ATOM 1312 C ARG A 172 -7.556 -7.160 -0.651 1.00 0.00 A ATOM 1313 CA ARG A 172 -8.799 -7.576 0.130 1.00 0.00 A ATOM 1314 CB ARG A 172 -10.033 -6.881 -0.446 1.00 0.00 A ATOM 1315 CD ARG A 172 -11.625 -7.628 -2.242 1.00 0.00 A ATOM 1316 CG ARG A 172 -11.157 -7.837 -0.810 1.00 0.00 A ATOM 1317 CZ ARG A 172 -13.680 -7.902 -3.564 1.00 0.00 A ATOM 1318 HN ARG A 172 -8.242 -6.407 1.804 1.00 0.00 A ATOM 1319 HA ARG A 172 -8.924 -8.645 0.041 1.00 0.00 A ATOM 1320 HB2 ARG A 172 -10.410 -6.179 0.283 1.00 0.00 A ATOM 1321 HB1 ARG A 172 -9.745 -6.343 -1.337 1.00 0.00 A ATOM 1322 HD2 ARG A 172 -11.583 -6.573 -2.470 1.00 0.00 A ATOM 1323 HD1 ARG A 172 -10.964 -8.166 -2.904 1.00 0.00 A ATOM 1324 HE ARG A 172 -13.415 -8.595 -1.712 1.00 0.00 A ATOM 1325 HG2 ARG A 172 -10.802 -8.852 -0.704 1.00 0.00 A ATOM 1326 HG1 ARG A 172 -11.988 -7.673 -0.141 1.00 0.00 A ATOM 1327 HH11 ARG A 172 -12.199 -6.890 -4.493 1.00 0.00 A ATOM 1328 HH12 ARG A 172 -13.653 -7.090 -5.414 1.00 0.00 A ATOM 1329 HH21 ARG A 172 -15.334 -8.865 -2.915 1.00 0.00 A ATOM 1330 HH22 ARG A 172 -15.436 -8.213 -4.515 1.00 0.00 A ATOM 1331 N ARG A 172 -8.653 -7.258 1.546 1.00 0.00 A ATOM 1332 NE ARG A 172 -12.991 -8.103 -2.446 1.00 0.00 A ATOM 1333 NH1 ARG A 172 -13.132 -7.239 -4.573 1.00 0.00 A ATOM 1334 NH2 ARG A 172 -14.918 -8.365 -3.674 1.00 0.00 A ATOM 1335 O ARG A 172 -7.140 -6.003 -0.602 1.00 0.00 A ATOM 1336 C GLU A 173 -6.060 -6.813 -3.249 1.00 0.00 A ATOM 1337 CA GLU A 173 -5.773 -7.843 -2.160 1.00 0.00 A ATOM 1338 CB GLU A 173 -5.250 -9.136 -2.790 1.00 0.00 A ATOM 1339 CD GLU A 173 -3.195 -10.599 -2.674 1.00 0.00 A ATOM 1340 CG GLU A 173 -3.735 -9.198 -2.883 1.00 0.00 A ATOM 1341 HN GLU A 173 -7.348 -9.015 -1.369 1.00 0.00 A ATOM 1342 HA GLU A 173 -5.019 -7.446 -1.497 1.00 0.00 A ATOM 1343 HB2 GLU A 173 -5.589 -9.973 -2.199 1.00 0.00 A ATOM 1344 HB1 GLU A 173 -5.654 -9.224 -3.788 1.00 0.00 A ATOM 1345 HG2 GLU A 173 -3.432 -8.854 -3.861 1.00 0.00 A ATOM 1346 HG1 GLU A 173 -3.314 -8.550 -2.129 1.00 0.00 A ATOM 1347 N GLU A 173 -6.969 -8.112 -1.370 1.00 0.00 A ATOM 1348 O GLU A 173 -7.161 -6.767 -3.800 1.00 0.00 A ATOM 1349 OE1 GLU A 173 -3.893 -11.565 -3.047 1.00 0.00 A ATOM 1350 OE2 GLU A 173 -2.075 -10.731 -2.138 1.00 0.00 A ATOM 1351 C ILE A 174 -4.187 -5.148 -5.694 1.00 0.00 A ATOM 1352 CA ILE A 174 -5.209 -4.961 -4.577 1.00 0.00 A ATOM 1353 CB ILE A 174 -5.050 -3.549 -3.983 1.00 0.00 A ATOM 1354 CD1 ILE A 174 -7.050 -2.137 -3.286 1.00 0.00 A ATOM 1355 CG1 ILE A 174 -6.135 -3.289 -2.935 1.00 0.00 A ATOM 1356 CG2 ILE A 174 -5.107 -2.502 -5.084 1.00 0.00 A ATOM 1357 HN ILE A 174 -4.210 -6.076 -3.081 1.00 0.00 A ATOM 1358 HA ILE A 174 -6.202 -5.045 -4.995 1.00 0.00 A ATOM 1359 HB ILE A 174 -4.082 -3.488 -3.511 1.00 0.00 A ATOM 1360 HD11 ILE A 174 -7.811 -2.038 -2.526 1.00 0.00 A ATOM 1361 HD12 ILE A 174 -6.475 -1.224 -3.340 1.00 0.00 A ATOM 1362 HD13 ILE A 174 -7.517 -2.325 -4.241 1.00 0.00 A ATOM 1363 HG12 ILE A 174 -6.743 -4.173 -2.828 1.00 0.00 A ATOM 1364 HG11 ILE A 174 -5.664 -3.064 -1.989 1.00 0.00 A ATOM 1365 HG21 ILE A 174 -4.314 -2.682 -5.794 1.00 0.00 A ATOM 1366 HG22 ILE A 174 -6.060 -2.562 -5.588 1.00 0.00 A ATOM 1367 HG23 ILE A 174 -4.989 -1.519 -4.653 1.00 0.00 A ATOM 1368 N ILE A 174 -5.064 -5.990 -3.554 1.00 0.00 A ATOM 1369 O ILE A 174 -2.992 -5.320 -5.453 1.00 0.00 A ATOM 1370 C PRO A 175 -2.887 -4.079 -8.339 1.00 0.00 A ATOM 1371 CA PRO A 175 -3.810 -5.273 -8.125 1.00 0.00 A ATOM 1372 CB PRO A 175 -4.811 -5.388 -9.277 1.00 0.00 A ATOM 1373 CD PRO A 175 -6.079 -4.911 -7.307 1.00 0.00 A ATOM 1374 CG PRO A 175 -6.029 -4.680 -8.792 1.00 0.00 A ATOM 1375 HA PRO A 175 -3.220 -6.177 -8.067 1.00 0.00 A ATOM 1376 HB2 PRO A 175 -4.404 -4.916 -10.160 1.00 0.00 A ATOM 1377 HB1 PRO A 175 -5.014 -6.429 -9.480 1.00 0.00 A ATOM 1378 HD2 PRO A 175 -6.486 -4.047 -6.805 1.00 0.00 A ATOM 1379 HD1 PRO A 175 -6.663 -5.791 -7.082 1.00 0.00 A ATOM 1380 HG2 PRO A 175 -5.950 -3.625 -9.006 1.00 0.00 A ATOM 1381 HG1 PRO A 175 -6.907 -5.095 -9.265 1.00 0.00 A ATOM 1382 N PRO A 175 -4.665 -5.112 -6.946 1.00 0.00 A ATOM 1383 O PRO A 175 -3.316 -2.929 -8.255 1.00 0.00 A ATOM 1384 C GLU A 176 -0.550 -2.949 -10.324 1.00 0.00 A ATOM 1385 CA GLU A 176 -0.634 -3.307 -8.843 1.00 0.00 A ATOM 1386 CB GLU A 176 0.741 -3.744 -8.334 1.00 0.00 A ATOM 1387 CD GLU A 176 3.119 -2.894 -8.315 1.00 0.00 A ATOM 1388 CG GLU A 176 1.667 -2.584 -8.008 1.00 0.00 A ATOM 1389 HN GLU A 176 -1.335 -5.297 -8.671 1.00 0.00 A ATOM 1390 HA GLU A 176 -0.951 -2.434 -8.292 1.00 0.00 A ATOM 1391 HB2 GLU A 176 0.609 -4.335 -7.439 1.00 0.00 A ATOM 1392 HB1 GLU A 176 1.214 -4.353 -9.090 1.00 0.00 A ATOM 1393 HG2 GLU A 176 1.367 -1.726 -8.591 1.00 0.00 A ATOM 1394 HG1 GLU A 176 1.577 -2.353 -6.957 1.00 0.00 A ATOM 1395 N GLU A 176 -1.617 -4.360 -8.617 1.00 0.00 A ATOM 1396 O GLU A 176 -0.817 -3.782 -11.191 1.00 0.00 A ATOM 1397 OE1 GLU A 176 3.451 -4.088 -8.471 1.00 0.00 A ATOM 1398 OE2 GLU A 176 3.924 -1.943 -8.398 1.00 0.00 A ATOM 1399 C LEU A 177 0.818 -2.175 -12.804 1.00 0.00 A ATOM 1400 CA LEU A 177 -0.059 -1.236 -11.982 1.00 0.00 A ATOM 1401 CB LEU A 177 0.522 0.179 -12.010 1.00 0.00 A ATOM 1402 CD1 LEU A 177 0.647 0.436 -14.500 1.00 0.00 A ATOM 1403 CD2 LEU A 177 -1.386 1.213 -13.266 1.00 0.00 A ATOM 1404 CG LEU A 177 0.126 1.044 -13.207 1.00 0.00 A ATOM 1405 HN LEU A 177 0.021 -1.088 -9.872 1.00 0.00 A ATOM 1406 HA LEU A 177 -1.049 -1.218 -12.412 1.00 0.00 A ATOM 1407 HB2 LEU A 177 0.200 0.687 -11.114 1.00 0.00 A ATOM 1408 HB1 LEU A 177 1.600 0.093 -12.005 1.00 0.00 A ATOM 1409 HD11 LEU A 177 0.788 1.216 -15.233 1.00 0.00 A ATOM 1410 HD12 LEU A 177 -0.067 -0.283 -14.873 1.00 0.00 A ATOM 1411 HD13 LEU A 177 1.589 -0.057 -14.312 1.00 0.00 A ATOM 1412 HD21 LEU A 177 -1.810 0.995 -12.297 1.00 0.00 A ATOM 1413 HD22 LEU A 177 -1.795 0.534 -14.000 1.00 0.00 A ATOM 1414 HD23 LEU A 177 -1.624 2.229 -13.543 1.00 0.00 A ATOM 1415 HG LEU A 177 0.569 2.024 -13.097 1.00 0.00 A ATOM 1416 N LEU A 177 -0.178 -1.705 -10.606 1.00 0.00 A ATOM 1417 O LEU A 177 0.555 -2.415 -13.983 1.00 0.00 A ATOM 1418 C THR A 178 2.019 -4.755 -13.524 1.00 0.00 A ATOM 1419 CA THR A 178 2.776 -3.619 -12.845 1.00 0.00 A ATOM 1420 CB THR A 178 3.798 -4.216 -11.859 1.00 0.00 A ATOM 1421 CG2 THR A 178 4.573 -3.115 -11.150 1.00 0.00 A ATOM 1422 HN THR A 178 2.018 -2.476 -11.233 1.00 0.00 A ATOM 1423 HA THR A 178 3.315 -3.060 -13.595 1.00 0.00 A ATOM 1424 HB THR A 178 4.497 -4.827 -12.414 1.00 0.00 A ATOM 1425 HG1 THR A 178 3.743 -5.274 -10.195 1.00 0.00 A ATOM 1426 HG21 THR A 178 5.150 -2.559 -11.873 1.00 0.00 A ATOM 1427 HG22 THR A 178 5.237 -3.555 -10.421 1.00 0.00 A ATOM 1428 HG23 THR A 178 3.881 -2.452 -10.653 1.00 0.00 A ATOM 1429 N THR A 178 1.861 -2.706 -12.173 1.00 0.00 A ATOM 1430 O THR A 178 1.329 -5.533 -12.866 1.00 0.00 A ATOM 1431 OG1 THR A 178 3.128 -5.033 -10.893 1.00 0.00 A ATOM 1432 C GLN A 179 -0.033 -5.746 -15.509 1.00 0.00 A ATOM 1433 CA GLN A 179 1.483 -5.886 -15.610 1.00 0.00 A ATOM 1434 CB GLN A 179 1.912 -7.269 -15.118 1.00 0.00 A ATOM 1435 CD GLN A 179 3.530 -7.929 -16.943 1.00 0.00 A ATOM 1436 CG GLN A 179 2.224 -8.245 -16.241 1.00 0.00 A ATOM 1437 HN GLN A 179 2.719 -4.195 -15.311 1.00 0.00 A ATOM 1438 HA GLN A 179 1.773 -5.776 -16.644 1.00 0.00 A ATOM 1439 HB2 GLN A 179 2.796 -7.162 -14.507 1.00 0.00 A ATOM 1440 HB1 GLN A 179 1.118 -7.688 -14.518 1.00 0.00 A ATOM 1441 HE21 GLN A 179 4.537 -9.004 -15.608 1.00 0.00 A ATOM 1442 HE22 GLN A 179 5.487 -8.263 -16.846 1.00 0.00 A ATOM 1443 HG2 GLN A 179 2.288 -9.241 -15.828 1.00 0.00 A ATOM 1444 HG1 GLN A 179 1.424 -8.208 -16.966 1.00 0.00 A ATOM 1445 N GLN A 179 2.155 -4.845 -14.843 1.00 0.00 A ATOM 1446 NE2 GLN A 179 4.629 -8.451 -16.412 1.00 0.00 A ATOM 1447 OT1 GLN A 179 -0.544 -4.700 -15.106 1.00 0.00 A ATOM 1448 OE1 GLN A 179 3.550 -7.224 -17.953 1.00 0.00 A END
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