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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425818 |
2grg   |
7085 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -17.040 6.860 -4.599 1.00 0.00 A ATOM 2 CA MET A 1 -18.178 7.669 -5.208 1.00 0.00 A ATOM 3 CB MET A 1 -19.056 6.760 -6.068 1.00 0.00 A ATOM 4 CE MET A 1 -21.700 6.254 -4.324 1.00 0.00 A ATOM 5 CG MET A 1 -20.371 7.399 -6.477 1.00 0.00 A ATOM 6 HN MET A 1 -17.053 8.450 -6.784 1.00 0.00 A ATOM 7 HA MET A 1 -18.776 8.076 -4.406 1.00 0.00 A ATOM 8 HB2 MET A 1 -18.513 6.497 -6.964 1.00 0.00 A ATOM 9 HB1 MET A 1 -19.275 5.860 -5.513 1.00 0.00 A ATOM 10 HE1 MET A 1 -22.222 5.630 -5.036 1.00 0.00 A ATOM 11 HE2 MET A 1 -22.308 6.375 -3.440 1.00 0.00 A ATOM 12 HE3 MET A 1 -20.764 5.790 -4.057 1.00 0.00 A ATOM 13 HG2 MET A 1 -20.160 8.287 -7.055 1.00 0.00 A ATOM 14 HG1 MET A 1 -20.923 6.698 -7.085 1.00 0.00 A ATOM 15 N MET A 1 -17.659 8.802 -6.012 1.00 0.00 A ATOM 16 O MET A 1 -17.218 6.190 -3.580 1.00 0.00 A ATOM 17 SD MET A 1 -21.385 7.860 -5.057 1.00 0.00 A ATOM 18 C LYS A 2 -14.085 7.034 -3.582 1.00 0.00 A ATOM 19 CA LYS A 2 -14.705 6.217 -4.707 1.00 0.00 A ATOM 20 CB LYS A 2 -13.681 5.991 -5.824 1.00 0.00 A ATOM 21 CD LYS A 2 -13.426 3.500 -5.601 1.00 0.00 A ATOM 22 CE LYS A 2 -14.029 3.237 -6.975 1.00 0.00 A ATOM 23 CG LYS A 2 -12.717 4.846 -5.555 1.00 0.00 A ATOM 24 HN LYS A 2 -15.794 7.419 -6.063 1.00 0.00 A ATOM 25 HA LYS A 2 -15.026 5.262 -4.316 1.00 0.00 A ATOM 26 HB2 LYS A 2 -14.211 5.777 -6.740 1.00 0.00 A ATOM 27 HB1 LYS A 2 -13.106 6.895 -5.954 1.00 0.00 A ATOM 28 HD2 LYS A 2 -12.713 2.721 -5.376 1.00 0.00 A ATOM 29 HD1 LYS A 2 -14.215 3.495 -4.864 1.00 0.00 A ATOM 30 HE2 LYS A 2 -14.648 4.077 -7.248 1.00 0.00 A ATOM 31 HE1 LYS A 2 -13.227 3.135 -7.692 1.00 0.00 A ATOM 32 HG2 LYS A 2 -11.939 4.860 -6.305 1.00 0.00 A ATOM 33 HG1 LYS A 2 -12.280 4.980 -4.576 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -15.576 2.039 -6.245 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -14.259 1.156 -6.859 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -15.342 1.921 -7.917 1.00 0.00 A ATOM 37 N LYS A 2 -15.872 6.911 -5.226 1.00 0.00 A ATOM 38 NZ LYS A 2 -14.857 2.003 -6.999 1.00 0.00 A ATOM 39 O LYS A 2 -13.996 6.571 -2.444 1.00 0.00 A ATOM 40 C SER A 3 -11.714 8.790 -2.504 1.00 0.00 A ATOM 41 CA SER A 3 -13.110 9.211 -2.968 1.00 0.00 A ATOM 42 CB SER A 3 -14.037 9.412 -1.762 1.00 0.00 A ATOM 43 HN SER A 3 -13.782 8.545 -4.856 1.00 0.00 A ATOM 44 HA SER A 3 -13.016 10.157 -3.483 1.00 0.00 A ATOM 45 HB2 SER A 3 -14.255 8.454 -1.315 1.00 0.00 A ATOM 46 HB1 SER A 3 -13.549 10.046 -1.036 1.00 0.00 A ATOM 47 HG SER A 3 -15.972 9.365 -2.127 1.00 0.00 A ATOM 48 N SER A 3 -13.687 8.263 -3.921 1.00 0.00 A ATOM 49 O SER A 3 -11.456 7.624 -2.206 1.00 0.00 A ATOM 50 OG SER A 3 -15.258 10.020 -2.156 1.00 0.00 A ATOM 51 C SER A 4 -9.494 9.637 -0.433 1.00 0.00 A ATOM 52 CA SER A 4 -9.475 9.522 -1.955 1.00 0.00 A ATOM 53 CB SER A 4 -8.496 10.517 -2.577 1.00 0.00 A ATOM 54 HN SER A 4 -11.039 10.641 -2.810 1.00 0.00 A ATOM 55 HA SER A 4 -9.180 8.518 -2.226 1.00 0.00 A ATOM 56 HB2 SER A 4 -8.771 11.520 -2.287 1.00 0.00 A ATOM 57 HB1 SER A 4 -7.497 10.301 -2.232 1.00 0.00 A ATOM 58 HG SER A 4 -8.502 11.312 -4.382 1.00 0.00 A ATOM 59 N SER A 4 -10.807 9.752 -2.473 1.00 0.00 A ATOM 60 O SER A 4 -9.567 10.731 0.119 1.00 0.00 A ATOM 61 OG SER A 4 -8.522 10.425 -3.995 1.00 0.00 A ATOM 62 C ILE A 5 -8.340 8.509 2.426 1.00 0.00 A ATOM 63 CA ILE A 5 -9.661 8.399 1.667 1.00 0.00 A ATOM 64 CB ILE A 5 -10.371 7.062 2.002 1.00 0.00 A ATOM 65 CD1 ILE A 5 -12.416 5.653 1.406 1.00 0.00 A ATOM 66 CG1 ILE A 5 -11.719 6.992 1.278 1.00 0.00 A ATOM 67 CG2 ILE A 5 -10.571 6.890 3.504 1.00 0.00 A ATOM 68 HN ILE A 5 -9.205 7.682 -0.266 1.00 0.00 A ATOM 69 HA ILE A 5 -10.309 9.215 1.959 1.00 0.00 A ATOM 70 HB ILE A 5 -9.746 6.254 1.654 1.00 0.00 A ATOM 71 HD11 ILE A 5 -11.815 4.888 0.939 1.00 0.00 A ATOM 72 HD12 ILE A 5 -13.380 5.701 0.921 1.00 0.00 A ATOM 73 HD13 ILE A 5 -12.551 5.417 2.452 1.00 0.00 A ATOM 74 HG12 ILE A 5 -12.377 7.745 1.687 1.00 0.00 A ATOM 75 HG11 ILE A 5 -11.566 7.191 0.227 1.00 0.00 A ATOM 76 HG21 ILE A 5 -9.616 6.948 4.004 1.00 0.00 A ATOM 77 HG22 ILE A 5 -11.020 5.927 3.697 1.00 0.00 A ATOM 78 HG23 ILE A 5 -11.219 7.670 3.872 1.00 0.00 A ATOM 79 N ILE A 5 -9.435 8.493 0.227 1.00 0.00 A ATOM 80 O ILE A 5 -7.333 7.954 1.993 1.00 0.00 A ATOM 81 C PRO A 6 -6.519 8.169 4.914 1.00 0.00 A ATOM 82 CA PRO A 6 -7.094 9.459 4.332 1.00 0.00 A ATOM 83 CB PRO A 6 -7.530 10.406 5.451 1.00 0.00 A ATOM 84 CD PRO A 6 -9.484 9.907 4.171 1.00 0.00 A ATOM 85 CG PRO A 6 -9.005 10.242 5.554 1.00 0.00 A ATOM 86 HA PRO A 6 -6.335 9.941 3.730 1.00 0.00 A ATOM 87 HB2 PRO A 6 -7.037 10.125 6.370 1.00 0.00 A ATOM 88 HB1 PRO A 6 -7.262 11.419 5.191 1.00 0.00 A ATOM 89 HD2 PRO A 6 -10.330 9.238 4.222 1.00 0.00 A ATOM 90 HD1 PRO A 6 -9.742 10.805 3.633 1.00 0.00 A ATOM 91 HG2 PRO A 6 -9.237 9.437 6.236 1.00 0.00 A ATOM 92 HG1 PRO A 6 -9.454 11.164 5.893 1.00 0.00 A ATOM 93 N PRO A 6 -8.319 9.240 3.557 1.00 0.00 A ATOM 94 O PRO A 6 -7.248 7.208 5.183 1.00 0.00 A ATOM 95 C ILE A 7 -4.921 6.589 6.999 1.00 0.00 A ATOM 96 CA ILE A 7 -4.500 6.977 5.583 1.00 0.00 A ATOM 97 CB ILE A 7 -2.964 7.171 5.516 1.00 0.00 A ATOM 98 CD1 ILE A 7 -2.553 4.730 4.932 1.00 0.00 A ATOM 99 CG1 ILE A 7 -2.237 5.871 5.869 1.00 0.00 A ATOM 100 CG2 ILE A 7 -2.518 8.301 6.429 1.00 0.00 A ATOM 101 HN ILE A 7 -4.703 8.995 4.980 1.00 0.00 A ATOM 102 HA ILE A 7 -4.764 6.168 4.916 1.00 0.00 A ATOM 103 HB ILE A 7 -2.710 7.447 4.503 1.00 0.00 A ATOM 104 HD11 ILE A 7 -3.610 4.511 4.973 1.00 0.00 A ATOM 105 HD12 ILE A 7 -1.991 3.856 5.228 1.00 0.00 A ATOM 106 HD13 ILE A 7 -2.283 5.008 3.923 1.00 0.00 A ATOM 107 HG12 ILE A 7 -1.172 6.039 5.835 1.00 0.00 A ATOM 108 HG11 ILE A 7 -2.520 5.570 6.867 1.00 0.00 A ATOM 109 HG21 ILE A 7 -3.000 9.219 6.126 1.00 0.00 A ATOM 110 HG22 ILE A 7 -1.447 8.417 6.362 1.00 0.00 A ATOM 111 HG23 ILE A 7 -2.793 8.069 7.448 1.00 0.00 A ATOM 112 N ILE A 7 -5.208 8.168 5.128 1.00 0.00 A ATOM 113 O ILE A 7 -4.875 5.419 7.366 1.00 0.00 A ATOM 114 C THR A 8 -6.980 6.320 9.146 1.00 0.00 A ATOM 115 CA THR A 8 -5.825 7.323 9.135 1.00 0.00 A ATOM 116 CB THR A 8 -6.261 8.644 9.819 1.00 0.00 A ATOM 117 CG2 THR A 8 -7.417 9.294 9.070 1.00 0.00 A ATOM 118 HN THR A 8 -5.380 8.490 7.423 1.00 0.00 A ATOM 119 HA THR A 8 -4.996 6.905 9.690 1.00 0.00 A ATOM 120 HB THR A 8 -5.423 9.325 9.808 1.00 0.00 A ATOM 121 HG1 THR A 8 -5.923 7.963 11.647 1.00 0.00 A ATOM 122 HG21 THR A 8 -7.113 9.506 8.056 1.00 0.00 A ATOM 123 HG22 THR A 8 -7.693 10.214 9.563 1.00 0.00 A ATOM 124 HG23 THR A 8 -8.262 8.622 9.060 1.00 0.00 A ATOM 125 N THR A 8 -5.367 7.570 7.774 1.00 0.00 A ATOM 126 O THR A 8 -7.181 5.595 10.122 1.00 0.00 A ATOM 127 OG1 THR A 8 -6.650 8.412 11.178 1.00 0.00 A ATOM 128 C GLU A 9 -8.390 4.090 7.162 1.00 0.00 A ATOM 129 CA GLU A 9 -8.829 5.343 7.913 1.00 0.00 A ATOM 130 CB GLU A 9 -9.988 6.015 7.176 1.00 0.00 A ATOM 131 CD GLU A 9 -11.329 6.757 9.183 1.00 0.00 A ATOM 132 CG GLU A 9 -10.595 7.190 7.927 1.00 0.00 A ATOM 133 HN GLU A 9 -7.511 6.871 7.303 1.00 0.00 A ATOM 134 HA GLU A 9 -9.153 5.064 8.905 1.00 0.00 A ATOM 135 HB2 GLU A 9 -9.635 6.371 6.220 1.00 0.00 A ATOM 136 HB1 GLU A 9 -10.765 5.282 7.011 1.00 0.00 A ATOM 137 HG2 GLU A 9 -9.802 7.868 8.208 1.00 0.00 A ATOM 138 HG1 GLU A 9 -11.289 7.700 7.273 1.00 0.00 A ATOM 139 N GLU A 9 -7.720 6.270 8.047 1.00 0.00 A ATOM 140 O GLU A 9 -8.636 2.968 7.603 1.00 0.00 A ATOM 141 OE1 GLU A 9 -12.470 6.269 9.072 1.00 0.00 A ATOM 142 OE2 GLU A 9 -10.770 6.894 10.291 1.00 0.00 A ATOM 143 C VAL A 10 -6.359 2.224 5.806 1.00 0.00 A ATOM 144 CA VAL A 10 -7.359 3.180 5.157 1.00 0.00 A ATOM 145 CB VAL A 10 -6.799 3.683 3.808 1.00 0.00 A ATOM 146 CG1 VAL A 10 -6.401 2.516 2.914 1.00 0.00 A ATOM 147 CG2 VAL A 10 -7.821 4.561 3.106 1.00 0.00 A ATOM 148 HN VAL A 10 -7.424 5.199 5.806 1.00 0.00 A ATOM 149 HA VAL A 10 -8.268 2.632 4.952 1.00 0.00 A ATOM 150 HB VAL A 10 -5.918 4.276 4.003 1.00 0.00 A ATOM 151 HG11 VAL A 10 -6.005 2.893 1.983 1.00 0.00 A ATOM 152 HG12 VAL A 10 -7.269 1.904 2.715 1.00 0.00 A ATOM 153 HG13 VAL A 10 -5.648 1.922 3.412 1.00 0.00 A ATOM 154 HG21 VAL A 10 -7.435 4.868 2.145 1.00 0.00 A ATOM 155 HG22 VAL A 10 -8.020 5.436 3.709 1.00 0.00 A ATOM 156 HG23 VAL A 10 -8.737 4.007 2.965 1.00 0.00 A ATOM 157 N VAL A 10 -7.707 4.287 6.041 1.00 0.00 A ATOM 158 O VAL A 10 -6.451 1.014 5.615 1.00 0.00 A ATOM 159 C LEU A 11 -5.007 0.793 8.047 1.00 0.00 A ATOM 160 CA LEU A 11 -4.397 1.952 7.234 1.00 0.00 A ATOM 161 CB LEU A 11 -3.497 2.843 8.109 1.00 0.00 A ATOM 162 CD1 LEU A 11 -1.757 1.090 8.582 1.00 0.00 A ATOM 163 CD2 LEU A 11 -1.922 3.116 10.035 1.00 0.00 A ATOM 164 CG LEU A 11 -2.695 2.117 9.191 1.00 0.00 A ATOM 165 HN LEU A 11 -5.424 3.736 6.732 1.00 0.00 A ATOM 166 HA LEU A 11 -3.789 1.524 6.450 1.00 0.00 A ATOM 167 HB2 LEU A 11 -2.804 3.356 7.460 1.00 0.00 A ATOM 168 HB1 LEU A 11 -4.121 3.585 8.593 1.00 0.00 A ATOM 169 HD11 LEU A 11 -1.070 1.581 7.909 1.00 0.00 A ATOM 170 HD12 LEU A 11 -2.335 0.359 8.038 1.00 0.00 A ATOM 171 HD13 LEU A 11 -1.203 0.599 9.369 1.00 0.00 A ATOM 172 HD21 LEU A 11 -1.337 2.587 10.772 1.00 0.00 A ATOM 173 HD22 LEU A 11 -2.617 3.776 10.533 1.00 0.00 A ATOM 174 HD23 LEU A 11 -1.267 3.694 9.401 1.00 0.00 A ATOM 175 HG LEU A 11 -3.384 1.596 9.841 1.00 0.00 A ATOM 176 N LEU A 11 -5.424 2.764 6.583 1.00 0.00 A ATOM 177 O LEU A 11 -4.748 -0.373 7.740 1.00 0.00 A ATOM 178 C PRO A 12 -7.445 -0.822 9.108 1.00 0.00 A ATOM 179 CA PRO A 12 -6.439 0.022 9.896 1.00 0.00 A ATOM 180 CB PRO A 12 -7.145 0.788 11.019 1.00 0.00 A ATOM 181 CD PRO A 12 -6.168 2.420 9.582 1.00 0.00 A ATOM 182 CG PRO A 12 -7.332 2.166 10.490 1.00 0.00 A ATOM 183 HA PRO A 12 -5.693 -0.631 10.324 1.00 0.00 A ATOM 184 HB2 PRO A 12 -8.093 0.318 11.238 1.00 0.00 A ATOM 185 HB1 PRO A 12 -6.523 0.787 11.902 1.00 0.00 A ATOM 186 HD2 PRO A 12 -6.455 3.065 8.767 1.00 0.00 A ATOM 187 HD1 PRO A 12 -5.345 2.853 10.133 1.00 0.00 A ATOM 188 HG2 PRO A 12 -8.257 2.225 9.938 1.00 0.00 A ATOM 189 HG1 PRO A 12 -7.331 2.874 11.303 1.00 0.00 A ATOM 190 N PRO A 12 -5.818 1.076 9.088 1.00 0.00 A ATOM 191 O PRO A 12 -7.618 -2.008 9.390 1.00 0.00 A ATOM 192 C ARG A 13 -8.439 -1.853 6.289 1.00 0.00 A ATOM 193 CA ARG A 13 -9.093 -0.927 7.316 1.00 0.00 A ATOM 194 CB ARG A 13 -10.000 0.068 6.593 1.00 0.00 A ATOM 195 CD ARG A 13 -11.671 1.933 6.716 1.00 0.00 A ATOM 196 CG ARG A 13 -10.806 0.970 7.513 1.00 0.00 A ATOM 197 CZ ARG A 13 -13.588 3.268 7.521 1.00 0.00 A ATOM 198 HN ARG A 13 -7.909 0.726 7.915 1.00 0.00 A ATOM 199 HA ARG A 13 -9.693 -1.522 7.989 1.00 0.00 A ATOM 200 HB2 ARG A 13 -9.390 0.697 5.960 1.00 0.00 A ATOM 201 HB1 ARG A 13 -10.688 -0.481 5.974 1.00 0.00 A ATOM 202 HD2 ARG A 13 -11.054 2.422 5.977 1.00 0.00 A ATOM 203 HD1 ARG A 13 -12.447 1.370 6.218 1.00 0.00 A ATOM 204 HE ARG A 13 -11.699 3.451 8.172 1.00 0.00 A ATOM 205 HG2 ARG A 13 -11.441 0.360 8.137 1.00 0.00 A ATOM 206 HG1 ARG A 13 -10.125 1.537 8.132 1.00 0.00 A ATOM 207 HH11 ARG A 13 -14.091 1.804 6.203 1.00 0.00 A ATOM 208 HH12 ARG A 13 -15.404 2.807 6.747 1.00 0.00 A ATOM 209 HH21 ARG A 13 -13.421 4.826 8.816 1.00 0.00 A ATOM 210 HH22 ARG A 13 -15.027 4.511 8.215 1.00 0.00 A ATOM 211 N ARG A 13 -8.095 -0.219 8.113 1.00 0.00 A ATOM 212 NE ARG A 13 -12.292 2.953 7.559 1.00 0.00 A ATOM 213 NH1 ARG A 13 -14.426 2.574 6.761 1.00 0.00 A ATOM 214 NH2 ARG A 13 -14.048 4.281 8.239 1.00 0.00 A ATOM 215 O ARG A 13 -9.109 -2.687 5.679 1.00 0.00 A ATOM 216 C ALA A 14 -6.021 -3.840 5.616 1.00 0.00 A ATOM 217 CA ALA A 14 -6.420 -2.469 5.088 1.00 0.00 A ATOM 218 CB ALA A 14 -5.189 -1.711 4.613 1.00 0.00 A ATOM 219 HN ALA A 14 -6.645 -1.043 6.634 1.00 0.00 A ATOM 220 HA ALA A 14 -7.081 -2.599 4.239 1.00 0.00 A ATOM 221 HB1 ALA A 14 -4.712 -2.262 3.816 1.00 0.00 A ATOM 222 HB2 ALA A 14 -4.498 -1.597 5.436 1.00 0.00 A ATOM 223 HB3 ALA A 14 -5.483 -0.737 4.252 1.00 0.00 A ATOM 224 N ALA A 14 -7.137 -1.696 6.092 1.00 0.00 A ATOM 225 O ALA A 14 -5.775 -4.015 6.812 1.00 0.00 A ATOM 226 C VAL A 15 -4.321 -6.569 4.261 1.00 0.00 A ATOM 227 CA VAL A 15 -5.564 -6.168 5.050 1.00 0.00 A ATOM 228 CB VAL A 15 -6.698 -7.175 4.765 1.00 0.00 A ATOM 229 CG1 VAL A 15 -7.863 -6.960 5.720 1.00 0.00 A ATOM 230 CG2 VAL A 15 -7.164 -7.059 3.321 1.00 0.00 A ATOM 231 HN VAL A 15 -6.184 -4.596 3.778 1.00 0.00 A ATOM 232 HA VAL A 15 -5.335 -6.199 6.105 1.00 0.00 A ATOM 233 HB VAL A 15 -6.314 -8.173 4.918 1.00 0.00 A ATOM 234 HG11 VAL A 15 -7.533 -7.131 6.734 1.00 0.00 A ATOM 235 HG12 VAL A 15 -8.658 -7.650 5.479 1.00 0.00 A ATOM 236 HG13 VAL A 15 -8.225 -5.947 5.626 1.00 0.00 A ATOM 237 HG21 VAL A 15 -6.334 -7.260 2.658 1.00 0.00 A ATOM 238 HG22 VAL A 15 -7.534 -6.061 3.141 1.00 0.00 A ATOM 239 HG23 VAL A 15 -7.952 -7.774 3.140 1.00 0.00 A ATOM 240 N VAL A 15 -5.960 -4.807 4.713 1.00 0.00 A ATOM 241 O VAL A 15 -3.880 -7.717 4.299 1.00 0.00 A ATOM 242 C GLY A 16 -1.886 -4.540 2.455 1.00 0.00 A ATOM 243 CA GLY A 16 -2.575 -5.844 2.762 1.00 0.00 A ATOM 244 HN GLY A 16 -4.167 -4.713 3.545 1.00 0.00 A ATOM 245 HA2 GLY A 16 -1.904 -6.482 3.320 1.00 0.00 A ATOM 246 HA1 GLY A 16 -2.846 -6.329 1.837 1.00 0.00 A ATOM 247 N GLY A 16 -3.766 -5.608 3.542 1.00 0.00 A ATOM 248 O GLY A 16 -2.541 -3.502 2.393 1.00 0.00 A ATOM 249 C SER A 17 1.430 -3.600 1.239 1.00 0.00 A ATOM 250 CA SER A 17 0.162 -3.336 2.047 1.00 0.00 A ATOM 251 CB SER A 17 0.499 -2.659 3.379 1.00 0.00 A ATOM 252 HN SER A 17 -0.095 -5.417 2.342 1.00 0.00 A ATOM 253 HA SER A 17 -0.475 -2.680 1.475 1.00 0.00 A ATOM 254 HB2 SER A 17 1.176 -3.284 3.938 1.00 0.00 A ATOM 255 HB1 SER A 17 0.961 -1.703 3.189 1.00 0.00 A ATOM 256 HG SER A 17 -1.451 -2.619 3.610 1.00 0.00 A ATOM 257 N SER A 17 -0.578 -4.562 2.293 1.00 0.00 A ATOM 258 O SER A 17 2.237 -4.469 1.582 1.00 0.00 A ATOM 259 OG SER A 17 -0.672 -2.451 4.156 1.00 0.00 A ATOM 260 C LEU A 18 3.644 -1.728 -0.554 1.00 0.00 A ATOM 261 CA LEU A 18 2.758 -2.955 -0.697 1.00 0.00 A ATOM 262 CB LEU A 18 2.341 -3.097 -2.158 1.00 0.00 A ATOM 263 CD1 LEU A 18 1.434 -4.523 -4.002 1.00 0.00 A ATOM 264 CD2 LEU A 18 3.321 -5.346 -2.607 1.00 0.00 A ATOM 265 CG LEU A 18 2.049 -4.520 -2.614 1.00 0.00 A ATOM 266 HN LEU A 18 0.882 -2.206 -0.080 1.00 0.00 A ATOM 267 HA LEU A 18 3.311 -3.834 -0.403 1.00 0.00 A ATOM 268 HB2 LEU A 18 1.453 -2.501 -2.317 1.00 0.00 A ATOM 269 HB1 LEU A 18 3.133 -2.702 -2.770 1.00 0.00 A ATOM 270 HD11 LEU A 18 2.108 -4.043 -4.696 1.00 0.00 A ATOM 271 HD12 LEU A 18 0.495 -3.990 -3.981 1.00 0.00 A ATOM 272 HD13 LEU A 18 1.262 -5.543 -4.316 1.00 0.00 A ATOM 273 HD21 LEU A 18 4.016 -4.941 -3.331 1.00 0.00 A ATOM 274 HD22 LEU A 18 3.089 -6.368 -2.865 1.00 0.00 A ATOM 275 HD23 LEU A 18 3.767 -5.313 -1.625 1.00 0.00 A ATOM 276 HG LEU A 18 1.351 -4.972 -1.931 1.00 0.00 A ATOM 277 N LEU A 18 1.585 -2.854 0.157 1.00 0.00 A ATOM 278 O LEU A 18 3.212 -0.613 -0.835 1.00 0.00 A ATOM 279 C THR A 19 6.660 -0.750 -1.299 1.00 0.00 A ATOM 280 CA THR A 19 5.826 -0.838 -0.025 1.00 0.00 A ATOM 281 CB THR A 19 6.765 -0.999 1.188 1.00 0.00 A ATOM 282 CG2 THR A 19 7.722 0.178 1.297 1.00 0.00 A ATOM 283 HN THR A 19 5.162 -2.843 0.109 1.00 0.00 A ATOM 284 HA THR A 19 5.266 0.079 0.094 1.00 0.00 A ATOM 285 HB THR A 19 7.344 -1.901 1.057 1.00 0.00 A ATOM 286 HG1 THR A 19 5.271 -1.724 2.269 1.00 0.00 A ATOM 287 HG21 THR A 19 7.157 1.092 1.402 1.00 0.00 A ATOM 288 HG22 THR A 19 8.330 0.231 0.406 1.00 0.00 A ATOM 289 HG23 THR A 19 8.357 0.047 2.159 1.00 0.00 A ATOM 290 N THR A 19 4.877 -1.932 -0.126 1.00 0.00 A ATOM 291 O THR A 19 7.430 -1.658 -1.613 1.00 0.00 A ATOM 292 OG1 THR A 19 6.000 -1.101 2.398 1.00 0.00 A ATOM 293 C PHE A 20 8.226 1.718 -3.032 1.00 0.00 A ATOM 294 CA PHE A 20 7.229 0.588 -3.252 1.00 0.00 A ATOM 295 CB PHE A 20 6.289 0.976 -4.400 1.00 0.00 A ATOM 296 CD1 PHE A 20 4.618 -0.896 -4.403 1.00 0.00 A ATOM 297 CD2 PHE A 20 5.896 -0.502 -6.376 1.00 0.00 A ATOM 298 CE1 PHE A 20 3.964 -1.936 -5.035 1.00 0.00 A ATOM 299 CE2 PHE A 20 5.247 -1.541 -7.009 1.00 0.00 A ATOM 300 CG PHE A 20 5.591 -0.171 -5.066 1.00 0.00 A ATOM 301 CZ PHE A 20 4.281 -2.258 -6.337 1.00 0.00 A ATOM 302 HN PHE A 20 5.810 0.992 -1.745 1.00 0.00 A ATOM 303 HA PHE A 20 7.766 -0.312 -3.516 1.00 0.00 A ATOM 304 HB2 PHE A 20 5.527 1.637 -4.020 1.00 0.00 A ATOM 305 HB1 PHE A 20 6.858 1.496 -5.156 1.00 0.00 A ATOM 306 HD1 PHE A 20 4.373 -0.645 -3.381 1.00 0.00 A ATOM 307 HD2 PHE A 20 6.650 0.064 -6.902 1.00 0.00 A ATOM 308 HE1 PHE A 20 3.206 -2.495 -4.511 1.00 0.00 A ATOM 309 HE2 PHE A 20 5.496 -1.792 -8.030 1.00 0.00 A ATOM 310 HZ PHE A 20 3.769 -3.065 -6.830 1.00 0.00 A ATOM 311 N PHE A 20 6.476 0.330 -2.034 1.00 0.00 A ATOM 312 O PHE A 20 8.055 2.560 -2.146 1.00 0.00 A ATOM 313 C ASP A 21 9.748 3.913 -4.769 1.00 0.00 A ATOM 314 CA ASP A 21 10.230 2.812 -3.831 1.00 0.00 A ATOM 315 CB ASP A 21 11.610 2.296 -4.254 1.00 0.00 A ATOM 316 CG ASP A 21 12.664 3.382 -4.260 1.00 0.00 A ATOM 317 HN ASP A 21 9.405 0.965 -4.447 1.00 0.00 A ATOM 318 HA ASP A 21 10.284 3.206 -2.827 1.00 0.00 A ATOM 319 HB2 ASP A 21 11.924 1.523 -3.570 1.00 0.00 A ATOM 320 HB1 ASP A 21 11.541 1.882 -5.250 1.00 0.00 A ATOM 321 N ASP A 21 9.271 1.723 -3.835 1.00 0.00 A ATOM 322 O ASP A 21 8.808 3.702 -5.532 1.00 0.00 A ATOM 323 OD1 ASP A 21 13.079 3.820 -3.170 1.00 0.00 A ATOM 324 OD2 ASP A 21 13.068 3.809 -5.359 1.00 0.00 A ATOM 325 C GLU A 22 10.325 5.882 -7.033 1.00 0.00 A ATOM 326 CA GLU A 22 9.986 6.186 -5.576 1.00 0.00 A ATOM 327 CB GLU A 22 10.653 7.483 -5.124 1.00 0.00 A ATOM 328 CD GLU A 22 12.777 8.765 -4.734 1.00 0.00 A ATOM 329 CG GLU A 22 12.167 7.454 -5.174 1.00 0.00 A ATOM 330 HN GLU A 22 11.128 5.203 -4.100 1.00 0.00 A ATOM 331 HA GLU A 22 8.914 6.298 -5.491 1.00 0.00 A ATOM 332 HB2 GLU A 22 10.312 8.283 -5.758 1.00 0.00 A ATOM 333 HB1 GLU A 22 10.352 7.692 -4.108 1.00 0.00 A ATOM 334 HG2 GLU A 22 12.523 6.669 -4.523 1.00 0.00 A ATOM 335 HG1 GLU A 22 12.478 7.251 -6.189 1.00 0.00 A ATOM 336 N GLU A 22 10.378 5.082 -4.719 1.00 0.00 A ATOM 337 O GLU A 22 9.789 6.505 -7.949 1.00 0.00 A ATOM 338 OE1 GLU A 22 12.889 9.686 -5.568 1.00 0.00 A ATOM 339 OE2 GLU A 22 13.149 8.881 -3.548 1.00 0.00 A ATOM 340 C ASN A 23 10.508 3.349 -8.979 1.00 0.00 A ATOM 341 CA ASN A 23 11.516 4.419 -8.579 1.00 0.00 A ATOM 342 CB ASN A 23 12.939 3.860 -8.634 1.00 0.00 A ATOM 343 CG ASN A 23 13.995 4.937 -8.472 1.00 0.00 A ATOM 344 HN ASN A 23 11.692 4.521 -6.477 1.00 0.00 A ATOM 345 HA ASN A 23 11.435 5.250 -9.265 1.00 0.00 A ATOM 346 HB2 ASN A 23 13.066 3.134 -7.845 1.00 0.00 A ATOM 347 HB1 ASN A 23 13.088 3.377 -9.584 1.00 0.00 A ATOM 348 HD21 ASN A 23 13.983 4.693 -6.494 1.00 0.00 A ATOM 349 HD22 ASN A 23 15.067 5.904 -7.105 1.00 0.00 A ATOM 350 N ASN A 23 11.213 4.911 -7.243 1.00 0.00 A ATOM 351 ND2 ASN A 23 14.391 5.205 -7.236 1.00 0.00 A ATOM 352 O ASN A 23 10.699 2.630 -9.960 1.00 0.00 A ATOM 353 OD1 ASN A 23 14.452 5.529 -9.450 1.00 0.00 A ATOM 354 C TYR A 24 8.734 0.905 -8.397 1.00 0.00 A ATOM 355 CA TYR A 24 8.308 2.364 -8.456 1.00 0.00 A ATOM 356 CB TYR A 24 7.673 2.709 -9.808 1.00 0.00 A ATOM 357 CD1 TYR A 24 6.375 4.788 -9.195 1.00 0.00 A ATOM 358 CD2 TYR A 24 8.121 4.982 -10.804 1.00 0.00 A ATOM 359 CE1 TYR A 24 6.125 6.143 -9.300 1.00 0.00 A ATOM 360 CE2 TYR A 24 7.875 6.334 -10.917 1.00 0.00 A ATOM 361 CG TYR A 24 7.377 4.186 -9.945 1.00 0.00 A ATOM 362 CZ TYR A 24 6.879 6.911 -10.163 1.00 0.00 A ATOM 363 HN TYR A 24 9.403 3.812 -7.381 1.00 0.00 A ATOM 364 HA TYR A 24 7.574 2.532 -7.680 1.00 0.00 A ATOM 365 HB2 TYR A 24 8.348 2.426 -10.602 1.00 0.00 A ATOM 366 HB1 TYR A 24 6.745 2.169 -9.915 1.00 0.00 A ATOM 367 HD1 TYR A 24 5.786 4.182 -8.521 1.00 0.00 A ATOM 368 HD2 TYR A 24 8.902 4.527 -11.396 1.00 0.00 A ATOM 369 HE1 TYR A 24 5.341 6.594 -8.710 1.00 0.00 A ATOM 370 HE2 TYR A 24 8.466 6.935 -11.593 1.00 0.00 A ATOM 371 HH TYR A 24 6.665 8.667 -9.401 1.00 0.00 A ATOM 372 N TYR A 24 9.436 3.254 -8.186 1.00 0.00 A ATOM 373 O TYR A 24 8.128 0.037 -9.020 1.00 0.00 A ATOM 374 OH TYR A 24 6.633 8.262 -10.274 1.00 0.00 A ATOM 375 C ASN A 25 9.727 -1.285 -6.124 1.00 0.00 A ATOM 376 CA ASN A 25 10.279 -0.702 -7.418 1.00 0.00 A ATOM 377 CB ASN A 25 11.810 -0.686 -7.367 1.00 0.00 A ATOM 378 CG ASN A 25 12.433 -0.110 -8.625 1.00 0.00 A ATOM 379 HN ASN A 25 10.199 1.388 -7.141 1.00 0.00 A ATOM 380 HA ASN A 25 9.954 -1.310 -8.249 1.00 0.00 A ATOM 381 HB2 ASN A 25 12.128 -0.089 -6.526 1.00 0.00 A ATOM 382 HB1 ASN A 25 12.168 -1.698 -7.239 1.00 0.00 A ATOM 383 HD21 ASN A 25 13.905 0.702 -7.562 1.00 0.00 A ATOM 384 HD22 ASN A 25 13.961 0.990 -9.267 1.00 0.00 A ATOM 385 N ASN A 25 9.767 0.647 -7.609 1.00 0.00 A ATOM 386 ND2 ASN A 25 13.545 0.593 -8.469 1.00 0.00 A ATOM 387 O ASN A 25 9.775 -0.634 -5.081 1.00 0.00 A ATOM 388 OD1 ASN A 25 11.912 -0.280 -9.728 1.00 0.00 A ATOM 389 C LEU A 26 9.723 -3.428 -3.986 1.00 0.00 A ATOM 390 CA LEU A 26 8.639 -3.161 -5.025 1.00 0.00 A ATOM 391 CB LEU A 26 7.970 -4.474 -5.432 1.00 0.00 A ATOM 392 CD1 LEU A 26 6.504 -4.503 -3.405 1.00 0.00 A ATOM 393 CD2 LEU A 26 6.746 -6.561 -4.796 1.00 0.00 A ATOM 394 CG LEU A 26 7.446 -5.319 -4.272 1.00 0.00 A ATOM 395 HN LEU A 26 9.126 -2.942 -7.069 1.00 0.00 A ATOM 396 HA LEU A 26 7.894 -2.510 -4.589 1.00 0.00 A ATOM 397 HB2 LEU A 26 7.142 -4.244 -6.087 1.00 0.00 A ATOM 398 HB1 LEU A 26 8.689 -5.064 -5.980 1.00 0.00 A ATOM 399 HD11 LEU A 26 6.106 -5.126 -2.617 1.00 0.00 A ATOM 400 HD12 LEU A 26 5.695 -4.125 -4.011 1.00 0.00 A ATOM 401 HD13 LEU A 26 7.045 -3.675 -2.968 1.00 0.00 A ATOM 402 HD21 LEU A 26 7.444 -7.155 -5.367 1.00 0.00 A ATOM 403 HD22 LEU A 26 5.920 -6.269 -5.429 1.00 0.00 A ATOM 404 HD23 LEU A 26 6.374 -7.143 -3.965 1.00 0.00 A ATOM 405 HG LEU A 26 8.277 -5.636 -3.658 1.00 0.00 A ATOM 406 N LEU A 26 9.181 -2.491 -6.198 1.00 0.00 A ATOM 407 O LEU A 26 10.772 -3.995 -4.293 1.00 0.00 A ATOM 408 C LEU A 27 9.861 -4.268 -0.687 1.00 0.00 A ATOM 409 CA LEU A 27 10.392 -3.218 -1.657 1.00 0.00 A ATOM 410 CB LEU A 27 10.625 -1.902 -0.907 1.00 0.00 A ATOM 411 CD1 LEU A 27 11.239 0.522 -0.917 1.00 0.00 A ATOM 412 CD2 LEU A 27 12.401 -1.063 -2.462 1.00 0.00 A ATOM 413 CG LEU A 27 11.091 -0.728 -1.768 1.00 0.00 A ATOM 414 HN LEU A 27 8.607 -2.556 -2.576 1.00 0.00 A ATOM 415 HA LEU A 27 11.328 -3.559 -2.073 1.00 0.00 A ATOM 416 HB2 LEU A 27 9.701 -1.621 -0.425 1.00 0.00 A ATOM 417 HB1 LEU A 27 11.369 -2.077 -0.145 1.00 0.00 A ATOM 418 HD11 LEU A 27 10.281 0.779 -0.489 1.00 0.00 A ATOM 419 HD12 LEU A 27 11.588 1.337 -1.532 1.00 0.00 A ATOM 420 HD13 LEU A 27 11.949 0.338 -0.124 1.00 0.00 A ATOM 421 HD21 LEU A 27 13.160 -1.267 -1.721 1.00 0.00 A ATOM 422 HD22 LEU A 27 12.710 -0.228 -3.073 1.00 0.00 A ATOM 423 HD23 LEU A 27 12.265 -1.934 -3.086 1.00 0.00 A ATOM 424 HG LEU A 27 10.350 -0.529 -2.527 1.00 0.00 A ATOM 425 N LEU A 27 9.459 -3.015 -2.755 1.00 0.00 A ATOM 426 O LEU A 27 10.531 -5.259 -0.396 1.00 0.00 A ATOM 427 C ASP A 28 6.641 -5.341 0.396 1.00 0.00 A ATOM 428 CA ASP A 28 8.050 -4.943 0.792 1.00 0.00 A ATOM 429 CB ASP A 28 8.022 -4.272 2.170 1.00 0.00 A ATOM 430 CG ASP A 28 7.243 -5.077 3.196 1.00 0.00 A ATOM 431 HN ASP A 28 8.128 -3.287 -0.528 1.00 0.00 A ATOM 432 HA ASP A 28 8.658 -5.833 0.849 1.00 0.00 A ATOM 433 HB2 ASP A 28 9.034 -4.155 2.526 1.00 0.00 A ATOM 434 HB1 ASP A 28 7.564 -3.300 2.081 1.00 0.00 A ATOM 435 N ASP A 28 8.644 -4.056 -0.203 1.00 0.00 A ATOM 436 O ASP A 28 5.877 -4.531 -0.131 1.00 0.00 A ATOM 437 OD1 ASP A 28 7.847 -5.945 3.860 1.00 0.00 A ATOM 438 OD2 ASP A 28 6.024 -4.846 3.343 1.00 0.00 A ATOM 439 C THR A 29 4.399 -7.685 1.689 1.00 0.00 A ATOM 440 CA THR A 29 4.965 -7.082 0.407 1.00 0.00 A ATOM 441 CB THR A 29 4.962 -8.133 -0.712 1.00 0.00 A ATOM 442 CG2 THR A 29 3.542 -8.487 -1.109 1.00 0.00 A ATOM 443 HN THR A 29 6.980 -7.209 1.006 1.00 0.00 A ATOM 444 HA THR A 29 4.349 -6.250 0.102 1.00 0.00 A ATOM 445 HB THR A 29 5.458 -9.022 -0.355 1.00 0.00 A ATOM 446 HG1 THR A 29 5.851 -6.687 -1.717 1.00 0.00 A ATOM 447 HG21 THR A 29 3.560 -9.196 -1.922 1.00 0.00 A ATOM 448 HG22 THR A 29 3.021 -7.592 -1.420 1.00 0.00 A ATOM 449 HG23 THR A 29 3.031 -8.923 -0.262 1.00 0.00 A ATOM 450 N THR A 29 6.304 -6.592 0.644 1.00 0.00 A ATOM 451 O THR A 29 4.968 -8.627 2.242 1.00 0.00 A ATOM 452 OG1 THR A 29 5.668 -7.624 -1.852 1.00 0.00 A ATOM 453 C SER A 30 1.188 -7.765 3.259 1.00 0.00 A ATOM 454 CA SER A 30 2.696 -7.584 3.412 1.00 0.00 A ATOM 455 CB SER A 30 2.996 -6.585 4.533 1.00 0.00 A ATOM 456 HN SER A 30 2.875 -6.392 1.677 1.00 0.00 A ATOM 457 HA SER A 30 3.138 -8.536 3.664 1.00 0.00 A ATOM 458 HB2 SER A 30 2.591 -5.618 4.270 1.00 0.00 A ATOM 459 HB1 SER A 30 2.541 -6.928 5.450 1.00 0.00 A ATOM 460 HG SER A 30 4.778 -5.891 4.040 1.00 0.00 A ATOM 461 N SER A 30 3.297 -7.128 2.169 1.00 0.00 A ATOM 462 O SER A 30 0.546 -7.076 2.462 1.00 0.00 A ATOM 463 OG SER A 30 4.395 -6.453 4.738 1.00 0.00 A ATOM 464 C GLY A 31 -1.264 -9.647 2.758 1.00 0.00 A ATOM 465 CA GLY A 31 -0.792 -8.935 4.007 1.00 0.00 A ATOM 466 HN GLY A 31 1.220 -9.275 4.570 1.00 0.00 A ATOM 467 HA2 GLY A 31 -1.052 -9.532 4.869 1.00 0.00 A ATOM 468 HA1 GLY A 31 -1.295 -7.982 4.077 1.00 0.00 A ATOM 469 N GLY A 31 0.638 -8.709 4.010 1.00 0.00 A ATOM 470 O GLY A 31 -0.508 -10.392 2.130 1.00 0.00 A ATOM 471 C VAL A 32 -2.385 -9.597 -0.074 1.00 0.00 A ATOM 472 CA VAL A 32 -3.108 -10.025 1.203 1.00 0.00 A ATOM 473 CB VAL A 32 -4.604 -9.674 1.079 1.00 0.00 A ATOM 474 CG1 VAL A 32 -5.247 -10.439 -0.063 1.00 0.00 A ATOM 475 CG2 VAL A 32 -5.325 -9.956 2.385 1.00 0.00 A ATOM 476 HN VAL A 32 -3.057 -8.783 2.923 1.00 0.00 A ATOM 477 HA VAL A 32 -3.018 -11.096 1.313 1.00 0.00 A ATOM 478 HB VAL A 32 -4.688 -8.618 0.868 1.00 0.00 A ATOM 479 HG11 VAL A 32 -4.737 -10.205 -0.987 1.00 0.00 A ATOM 480 HG12 VAL A 32 -6.287 -10.159 -0.144 1.00 0.00 A ATOM 481 HG13 VAL A 32 -5.174 -11.500 0.128 1.00 0.00 A ATOM 482 HG21 VAL A 32 -5.205 -10.997 2.645 1.00 0.00 A ATOM 483 HG22 VAL A 32 -6.375 -9.732 2.271 1.00 0.00 A ATOM 484 HG23 VAL A 32 -4.907 -9.339 3.167 1.00 0.00 A ATOM 485 N VAL A 32 -2.511 -9.398 2.381 1.00 0.00 A ATOM 486 O VAL A 32 -2.497 -10.241 -1.116 1.00 0.00 A ATOM 487 C ALA A 33 0.125 -9.034 -1.648 1.00 0.00 A ATOM 488 CA ALA A 33 -0.874 -8.008 -1.118 1.00 0.00 A ATOM 489 CB ALA A 33 -0.155 -6.727 -0.736 1.00 0.00 A ATOM 490 HN ALA A 33 -1.528 -8.079 0.891 1.00 0.00 A ATOM 491 HA ALA A 33 -1.584 -7.776 -1.897 1.00 0.00 A ATOM 492 HB1 ALA A 33 0.317 -6.312 -1.610 1.00 0.00 A ATOM 493 HB2 ALA A 33 0.595 -6.944 0.011 1.00 0.00 A ATOM 494 HB3 ALA A 33 -0.867 -6.018 -0.340 1.00 0.00 A ATOM 495 N ALA A 33 -1.612 -8.527 0.025 1.00 0.00 A ATOM 496 O ALA A 33 0.648 -8.889 -2.748 1.00 0.00 A ATOM 497 C LYS A 34 0.695 -12.013 -2.329 1.00 0.00 A ATOM 498 CA LYS A 34 1.309 -11.122 -1.250 1.00 0.00 A ATOM 499 CB LYS A 34 1.704 -11.958 -0.032 1.00 0.00 A ATOM 500 CD LYS A 34 2.827 -12.035 2.224 1.00 0.00 A ATOM 501 CE LYS A 34 1.605 -12.614 2.917 1.00 0.00 A ATOM 502 CG LYS A 34 2.440 -11.163 1.038 1.00 0.00 A ATOM 503 HN LYS A 34 -0.050 -10.125 0.022 1.00 0.00 A ATOM 504 HA LYS A 34 2.193 -10.650 -1.652 1.00 0.00 A ATOM 505 HB2 LYS A 34 0.810 -12.375 0.409 1.00 0.00 A ATOM 506 HB1 LYS A 34 2.342 -12.762 -0.355 1.00 0.00 A ATOM 507 HD2 LYS A 34 3.449 -12.846 1.876 1.00 0.00 A ATOM 508 HD1 LYS A 34 3.380 -11.434 2.933 1.00 0.00 A ATOM 509 HE2 LYS A 34 1.008 -11.803 3.306 1.00 0.00 A ATOM 510 HE1 LYS A 34 1.027 -13.169 2.192 1.00 0.00 A ATOM 511 HG2 LYS A 34 3.336 -10.743 0.607 1.00 0.00 A ATOM 512 HG1 LYS A 34 1.797 -10.367 1.384 1.00 0.00 A ATOM 513 HZ1 LYS A 34 1.118 -13.923 4.471 1.00 0.00 A ATOM 514 HZ2 LYS A 34 2.509 -12.998 4.763 1.00 0.00 A ATOM 515 HZ3 LYS A 34 2.571 -14.300 3.681 1.00 0.00 A ATOM 516 N LYS A 34 0.388 -10.069 -0.855 1.00 0.00 A ATOM 517 NZ LYS A 34 1.976 -13.519 4.035 1.00 0.00 A ATOM 518 O LYS A 34 1.397 -12.490 -3.221 1.00 0.00 A ATOM 519 C VAL A 35 -1.879 -12.267 -4.366 1.00 0.00 A ATOM 520 CA VAL A 35 -1.302 -13.088 -3.214 1.00 0.00 A ATOM 521 CB VAL A 35 -2.421 -13.921 -2.547 1.00 0.00 A ATOM 522 CG1 VAL A 35 -1.847 -14.798 -1.446 1.00 0.00 A ATOM 523 CG2 VAL A 35 -3.522 -13.029 -1.997 1.00 0.00 A ATOM 524 HN VAL A 35 -1.134 -11.790 -1.543 1.00 0.00 A ATOM 525 HA VAL A 35 -0.569 -13.774 -3.615 1.00 0.00 A ATOM 526 HB VAL A 35 -2.854 -14.566 -3.299 1.00 0.00 A ATOM 527 HG11 VAL A 35 -1.373 -14.176 -0.701 1.00 0.00 A ATOM 528 HG12 VAL A 35 -1.119 -15.475 -1.867 1.00 0.00 A ATOM 529 HG13 VAL A 35 -2.643 -15.366 -0.987 1.00 0.00 A ATOM 530 HG21 VAL A 35 -3.106 -12.354 -1.262 1.00 0.00 A ATOM 531 HG22 VAL A 35 -4.282 -13.642 -1.534 1.00 0.00 A ATOM 532 HG23 VAL A 35 -3.961 -12.459 -2.804 1.00 0.00 A ATOM 533 N VAL A 35 -0.615 -12.227 -2.253 1.00 0.00 A ATOM 534 O VAL A 35 -2.210 -12.803 -5.425 1.00 0.00 A ATOM 535 C ILE A 36 -1.246 -9.720 -6.112 1.00 0.00 A ATOM 536 CA ILE A 36 -2.426 -10.040 -5.190 1.00 0.00 A ATOM 537 CB ILE A 36 -2.990 -8.742 -4.562 1.00 0.00 A ATOM 538 CD1 ILE A 36 -4.737 -7.904 -2.904 1.00 0.00 A ATOM 539 CG1 ILE A 36 -4.258 -9.056 -3.758 1.00 0.00 A ATOM 540 CG2 ILE A 36 -3.283 -7.697 -5.627 1.00 0.00 A ATOM 541 HN ILE A 36 -1.809 -10.613 -3.253 1.00 0.00 A ATOM 542 HA ILE A 36 -3.209 -10.513 -5.766 1.00 0.00 A ATOM 543 HB ILE A 36 -2.244 -8.339 -3.895 1.00 0.00 A ATOM 544 HD11 ILE A 36 -3.965 -7.637 -2.198 1.00 0.00 A ATOM 545 HD12 ILE A 36 -5.629 -8.198 -2.370 1.00 0.00 A ATOM 546 HD13 ILE A 36 -4.957 -7.055 -3.534 1.00 0.00 A ATOM 547 HG12 ILE A 36 -5.056 -9.311 -4.440 1.00 0.00 A ATOM 548 HG11 ILE A 36 -4.068 -9.897 -3.108 1.00 0.00 A ATOM 549 HG21 ILE A 36 -2.374 -7.466 -6.164 1.00 0.00 A ATOM 550 HG22 ILE A 36 -3.660 -6.801 -5.159 1.00 0.00 A ATOM 551 HG23 ILE A 36 -4.020 -8.081 -6.318 1.00 0.00 A ATOM 552 N ILE A 36 -2.004 -10.965 -4.147 1.00 0.00 A ATOM 553 O ILE A 36 -0.099 -9.691 -5.664 1.00 0.00 A ATOM 554 C GLU A 37 -0.037 -7.785 -8.362 1.00 0.00 A ATOM 555 CA GLU A 37 -0.460 -9.254 -8.369 1.00 0.00 A ATOM 556 CB GLU A 37 -0.904 -9.670 -9.770 1.00 0.00 A ATOM 557 CD GLU A 37 -2.523 -9.368 -11.664 1.00 0.00 A ATOM 558 CG GLU A 37 -2.130 -8.934 -10.272 1.00 0.00 A ATOM 559 HN GLU A 37 -2.450 -9.521 -7.695 1.00 0.00 A ATOM 560 HA GLU A 37 0.392 -9.853 -8.084 1.00 0.00 A ATOM 561 HB2 GLU A 37 -0.093 -9.486 -10.460 1.00 0.00 A ATOM 562 HB1 GLU A 37 -1.124 -10.728 -9.763 1.00 0.00 A ATOM 563 HG2 GLU A 37 -2.955 -9.129 -9.602 1.00 0.00 A ATOM 564 HG1 GLU A 37 -1.920 -7.875 -10.285 1.00 0.00 A ATOM 565 N GLU A 37 -1.519 -9.510 -7.396 1.00 0.00 A ATOM 566 O GLU A 37 -0.788 -6.911 -7.931 1.00 0.00 A ATOM 567 OE1 GLU A 37 -2.024 -8.772 -12.640 1.00 0.00 A ATOM 568 OE2 GLU A 37 -3.326 -10.316 -11.790 1.00 0.00 A ATOM 569 C LYS A 38 1.856 -5.567 -10.179 1.00 0.00 A ATOM 570 CA LYS A 38 1.778 -6.202 -8.792 1.00 0.00 A ATOM 571 CB LYS A 38 3.202 -6.301 -8.210 1.00 0.00 A ATOM 572 CD LYS A 38 2.445 -7.696 -6.229 1.00 0.00 A ATOM 573 CE LYS A 38 2.938 -8.273 -4.913 1.00 0.00 A ATOM 574 CG LYS A 38 3.291 -6.523 -6.698 1.00 0.00 A ATOM 575 HN LYS A 38 1.664 -8.256 -9.305 1.00 0.00 A ATOM 576 HA LYS A 38 1.173 -5.583 -8.148 1.00 0.00 A ATOM 577 HB2 LYS A 38 3.712 -7.119 -8.694 1.00 0.00 A ATOM 578 HB1 LYS A 38 3.726 -5.384 -8.443 1.00 0.00 A ATOM 579 HD2 LYS A 38 1.427 -7.361 -6.101 1.00 0.00 A ATOM 580 HD1 LYS A 38 2.475 -8.469 -6.983 1.00 0.00 A ATOM 581 HE2 LYS A 38 3.345 -7.473 -4.312 1.00 0.00 A ATOM 582 HE1 LYS A 38 2.103 -8.723 -4.396 1.00 0.00 A ATOM 583 HG2 LYS A 38 4.321 -6.713 -6.436 1.00 0.00 A ATOM 584 HG1 LYS A 38 2.954 -5.627 -6.198 1.00 0.00 A ATOM 585 HZ1 LYS A 38 4.288 -9.706 -4.205 1.00 0.00 A ATOM 586 HZ2 LYS A 38 4.825 -8.887 -5.590 1.00 0.00 A ATOM 587 HZ3 LYS A 38 3.621 -10.072 -5.717 1.00 0.00 A ATOM 588 N LYS A 38 1.167 -7.528 -8.863 1.00 0.00 A ATOM 589 NZ LYS A 38 3.992 -9.301 -5.120 1.00 0.00 A ATOM 590 O LYS A 38 2.345 -4.446 -10.326 1.00 0.00 A ATOM 591 C SER A 39 1.274 -4.471 -12.924 1.00 0.00 A ATOM 592 CA SER A 39 1.546 -5.954 -12.588 1.00 0.00 A ATOM 593 CB SER A 39 0.673 -6.871 -13.449 1.00 0.00 A ATOM 594 HN SER A 39 0.828 -7.087 -10.956 1.00 0.00 A ATOM 595 HA SER A 39 2.579 -6.163 -12.819 1.00 0.00 A ATOM 596 HB2 SER A 39 -0.323 -6.458 -13.519 1.00 0.00 A ATOM 597 HB1 SER A 39 1.101 -6.949 -14.438 1.00 0.00 A ATOM 598 HG SER A 39 -0.340 -8.436 -12.826 1.00 0.00 A ATOM 599 N SER A 39 1.349 -6.288 -11.175 1.00 0.00 A ATOM 600 O SER A 39 2.206 -3.746 -13.289 1.00 0.00 A ATOM 601 OG SER A 39 0.591 -8.170 -12.882 1.00 0.00 A ATOM 602 C PRO A 40 -0.241 -1.569 -12.194 1.00 0.00 A ATOM 603 CA PRO A 40 -0.334 -2.640 -13.277 1.00 0.00 A ATOM 604 CB PRO A 40 -1.784 -2.839 -13.702 1.00 0.00 A ATOM 605 CD PRO A 40 -1.152 -4.654 -12.222 1.00 0.00 A ATOM 606 CG PRO A 40 -2.329 -3.861 -12.751 1.00 0.00 A ATOM 607 HA PRO A 40 0.257 -2.346 -14.131 1.00 0.00 A ATOM 608 HB2 PRO A 40 -2.316 -1.902 -13.622 1.00 0.00 A ATOM 609 HB1 PRO A 40 -1.818 -3.194 -14.721 1.00 0.00 A ATOM 610 HD2 PRO A 40 -1.124 -4.611 -11.144 1.00 0.00 A ATOM 611 HD1 PRO A 40 -1.210 -5.679 -12.558 1.00 0.00 A ATOM 612 HG2 PRO A 40 -2.837 -3.366 -11.936 1.00 0.00 A ATOM 613 HG1 PRO A 40 -3.012 -4.514 -13.273 1.00 0.00 A ATOM 614 N PRO A 40 0.022 -3.977 -12.806 1.00 0.00 A ATOM 615 O PRO A 40 -0.537 -0.400 -12.439 1.00 0.00 A ATOM 616 C ILE A 41 1.175 0.042 -9.948 1.00 0.00 A ATOM 617 CA ILE A 41 0.142 -1.080 -9.852 1.00 0.00 A ATOM 618 CB ILE A 41 0.330 -1.864 -8.536 1.00 0.00 A ATOM 619 CD1 ILE A 41 -0.713 -3.719 -7.130 1.00 0.00 A ATOM 620 CG1 ILE A 41 -0.759 -2.935 -8.420 1.00 0.00 A ATOM 621 CG2 ILE A 41 0.291 -0.927 -7.334 1.00 0.00 A ATOM 622 HN ILE A 41 0.553 -2.869 -10.907 1.00 0.00 A ATOM 623 HA ILE A 41 -0.841 -0.632 -9.830 1.00 0.00 A ATOM 624 HB ILE A 41 1.296 -2.344 -8.560 1.00 0.00 A ATOM 625 HD11 ILE A 41 -1.514 -4.444 -7.123 1.00 0.00 A ATOM 626 HD12 ILE A 41 -0.830 -3.044 -6.296 1.00 0.00 A ATOM 627 HD13 ILE A 41 0.237 -4.229 -7.052 1.00 0.00 A ATOM 628 HG12 ILE A 41 -1.727 -2.461 -8.482 1.00 0.00 A ATOM 629 HG11 ILE A 41 -0.655 -3.633 -9.238 1.00 0.00 A ATOM 630 HG21 ILE A 41 1.049 -0.166 -7.447 1.00 0.00 A ATOM 631 HG22 ILE A 41 0.479 -1.490 -6.432 1.00 0.00 A ATOM 632 HG23 ILE A 41 -0.680 -0.459 -7.272 1.00 0.00 A ATOM 633 N ILE A 41 0.189 -1.964 -11.007 1.00 0.00 A ATOM 634 O ILE A 41 0.878 1.184 -9.610 1.00 0.00 A ATOM 635 C ALA A 42 3.052 1.899 -11.390 1.00 0.00 A ATOM 636 CA ALA A 42 3.450 0.709 -10.515 1.00 0.00 A ATOM 637 CB ALA A 42 4.722 0.060 -11.042 1.00 0.00 A ATOM 638 HN ALA A 42 2.526 -1.183 -10.769 1.00 0.00 A ATOM 639 HA ALA A 42 3.645 1.064 -9.513 1.00 0.00 A ATOM 640 HB1 ALA A 42 5.535 0.770 -10.993 1.00 0.00 A ATOM 641 HB2 ALA A 42 4.572 -0.243 -12.069 1.00 0.00 A ATOM 642 HB3 ALA A 42 4.961 -0.805 -10.442 1.00 0.00 A ATOM 643 N ALA A 42 2.370 -0.274 -10.439 1.00 0.00 A ATOM 644 O ALA A 42 3.293 3.058 -11.037 1.00 0.00 A ATOM 645 C GLU A 43 0.894 3.504 -12.782 1.00 0.00 A ATOM 646 CA GLU A 43 1.952 2.623 -13.441 1.00 0.00 A ATOM 647 CB GLU A 43 1.377 1.959 -14.691 1.00 0.00 A ATOM 648 CD GLU A 43 2.075 3.743 -16.334 1.00 0.00 A ATOM 649 CG GLU A 43 0.931 2.933 -15.767 1.00 0.00 A ATOM 650 HN GLU A 43 2.267 0.654 -12.740 1.00 0.00 A ATOM 651 HA GLU A 43 2.796 3.234 -13.720 1.00 0.00 A ATOM 652 HB2 GLU A 43 2.129 1.310 -15.114 1.00 0.00 A ATOM 653 HB1 GLU A 43 0.525 1.361 -14.404 1.00 0.00 A ATOM 654 HG2 GLU A 43 0.473 2.377 -16.571 1.00 0.00 A ATOM 655 HG1 GLU A 43 0.205 3.611 -15.342 1.00 0.00 A ATOM 656 N GLU A 43 2.419 1.600 -12.516 1.00 0.00 A ATOM 657 O GLU A 43 0.852 4.715 -12.991 1.00 0.00 A ATOM 658 OE1 GLU A 43 2.837 3.203 -17.164 1.00 0.00 A ATOM 659 OE2 GLU A 43 2.207 4.924 -15.972 1.00 0.00 A ATOM 660 C ILE A 44 -0.438 4.444 -10.132 1.00 0.00 A ATOM 661 CA ILE A 44 -1.007 3.661 -11.316 1.00 0.00 A ATOM 662 CB ILE A 44 -2.179 2.769 -10.847 1.00 0.00 A ATOM 663 CD1 ILE A 44 -3.100 2.505 -13.218 1.00 0.00 A ATOM 664 CG1 ILE A 44 -2.612 1.811 -11.961 1.00 0.00 A ATOM 665 CG2 ILE A 44 -3.359 3.635 -10.426 1.00 0.00 A ATOM 666 HN ILE A 44 0.113 1.935 -11.820 1.00 0.00 A ATOM 667 HA ILE A 44 -1.393 4.368 -12.037 1.00 0.00 A ATOM 668 HB ILE A 44 -1.854 2.197 -9.990 1.00 0.00 A ATOM 669 HD11 ILE A 44 -3.395 1.764 -13.946 1.00 0.00 A ATOM 670 HD12 ILE A 44 -2.306 3.113 -13.625 1.00 0.00 A ATOM 671 HD13 ILE A 44 -3.947 3.131 -12.978 1.00 0.00 A ATOM 672 HG12 ILE A 44 -1.774 1.187 -12.234 1.00 0.00 A ATOM 673 HG11 ILE A 44 -3.414 1.187 -11.595 1.00 0.00 A ATOM 674 HG21 ILE A 44 -4.160 3.005 -10.068 1.00 0.00 A ATOM 675 HG22 ILE A 44 -3.705 4.208 -11.275 1.00 0.00 A ATOM 676 HG23 ILE A 44 -3.051 4.308 -9.639 1.00 0.00 A ATOM 677 N ILE A 44 0.040 2.903 -11.974 1.00 0.00 A ATOM 678 O ILE A 44 -0.959 5.496 -9.772 1.00 0.00 A ATOM 679 C ILE A 45 1.807 5.998 -8.849 1.00 0.00 A ATOM 680 CA ILE A 45 1.290 4.628 -8.423 1.00 0.00 A ATOM 681 CB ILE A 45 2.455 3.808 -7.815 1.00 0.00 A ATOM 682 CD1 ILE A 45 2.988 1.764 -6.388 1.00 0.00 A ATOM 683 CG1 ILE A 45 1.919 2.560 -7.107 1.00 0.00 A ATOM 684 CG2 ILE A 45 3.267 4.657 -6.846 1.00 0.00 A ATOM 685 HN ILE A 45 1.023 3.093 -9.863 1.00 0.00 A ATOM 686 HA ILE A 45 0.544 4.769 -7.653 1.00 0.00 A ATOM 687 HB ILE A 45 3.108 3.502 -8.619 1.00 0.00 A ATOM 688 HD11 ILE A 45 3.439 2.380 -5.622 1.00 0.00 A ATOM 689 HD12 ILE A 45 3.745 1.454 -7.094 1.00 0.00 A ATOM 690 HD13 ILE A 45 2.543 0.892 -5.931 1.00 0.00 A ATOM 691 HG12 ILE A 45 1.181 2.856 -6.378 1.00 0.00 A ATOM 692 HG11 ILE A 45 1.456 1.912 -7.838 1.00 0.00 A ATOM 693 HG21 ILE A 45 2.630 4.991 -6.040 1.00 0.00 A ATOM 694 HG22 ILE A 45 3.668 5.515 -7.366 1.00 0.00 A ATOM 695 HG23 ILE A 45 4.078 4.069 -6.444 1.00 0.00 A ATOM 696 N ILE A 45 0.648 3.943 -9.540 1.00 0.00 A ATOM 697 O ILE A 45 1.600 6.991 -8.147 1.00 0.00 A ATOM 698 C ARG A 46 1.823 8.246 -10.896 1.00 0.00 A ATOM 699 CA ARG A 46 2.974 7.316 -10.524 1.00 0.00 A ATOM 700 CB ARG A 46 3.891 7.083 -11.727 1.00 0.00 A ATOM 701 CD ARG A 46 4.212 6.119 -14.025 1.00 0.00 A ATOM 702 CG ARG A 46 3.291 6.224 -12.822 1.00 0.00 A ATOM 703 CZ ARG A 46 4.031 7.984 -15.642 1.00 0.00 A ATOM 704 HN ARG A 46 2.628 5.226 -10.507 1.00 0.00 A ATOM 705 HA ARG A 46 3.548 7.786 -9.737 1.00 0.00 A ATOM 706 HB2 ARG A 46 4.137 8.037 -12.155 1.00 0.00 A ATOM 707 HB1 ARG A 46 4.798 6.608 -11.383 1.00 0.00 A ATOM 708 HD2 ARG A 46 5.111 5.600 -13.729 1.00 0.00 A ATOM 709 HD1 ARG A 46 3.709 5.556 -14.799 1.00 0.00 A ATOM 710 HE ARG A 46 5.253 7.947 -14.048 1.00 0.00 A ATOM 711 HG2 ARG A 46 3.114 5.234 -12.430 1.00 0.00 A ATOM 712 HG1 ARG A 46 2.353 6.661 -13.134 1.00 0.00 A ATOM 713 HH11 ARG A 46 2.828 6.396 -16.076 1.00 0.00 A ATOM 714 HH12 ARG A 46 2.731 7.749 -17.177 1.00 0.00 A ATOM 715 HH21 ARG A 46 5.076 9.717 -15.479 1.00 0.00 A ATOM 716 HH22 ARG A 46 4.000 9.613 -16.843 1.00 0.00 A ATOM 717 N ARG A 46 2.469 6.054 -10.001 1.00 0.00 A ATOM 718 NE ARG A 46 4.570 7.436 -14.549 1.00 0.00 A ATOM 719 NH1 ARG A 46 3.127 7.327 -16.354 1.00 0.00 A ATOM 720 NH2 ARG A 46 4.398 9.201 -16.020 1.00 0.00 A ATOM 721 O ARG A 46 1.845 9.440 -10.582 1.00 0.00 A ATOM 722 C LYS A 47 -1.029 9.032 -10.637 1.00 0.00 A ATOM 723 CA LYS A 47 -0.385 8.453 -11.891 1.00 0.00 A ATOM 724 CB LYS A 47 -1.387 7.572 -12.641 1.00 0.00 A ATOM 725 CD LYS A 47 -1.877 6.163 -14.659 1.00 0.00 A ATOM 726 CE LYS A 47 -1.422 5.773 -16.055 1.00 0.00 A ATOM 727 CG LYS A 47 -0.890 7.111 -13.999 1.00 0.00 A ATOM 728 HN LYS A 47 0.853 6.733 -11.779 1.00 0.00 A ATOM 729 HA LYS A 47 -0.077 9.266 -12.534 1.00 0.00 A ATOM 730 HB2 LYS A 47 -1.598 6.698 -12.043 1.00 0.00 A ATOM 731 HB1 LYS A 47 -2.300 8.129 -12.786 1.00 0.00 A ATOM 732 HD2 LYS A 47 -1.961 5.270 -14.057 1.00 0.00 A ATOM 733 HD1 LYS A 47 -2.839 6.648 -14.725 1.00 0.00 A ATOM 734 HE2 LYS A 47 -1.318 6.669 -16.648 1.00 0.00 A ATOM 735 HE1 LYS A 47 -0.464 5.279 -15.980 1.00 0.00 A ATOM 736 HG2 LYS A 47 -0.756 7.972 -14.635 1.00 0.00 A ATOM 737 HG1 LYS A 47 0.054 6.602 -13.873 1.00 0.00 A ATOM 738 HZ1 LYS A 47 -2.173 4.802 -17.745 1.00 0.00 A ATOM 739 HZ2 LYS A 47 -3.360 5.212 -16.603 1.00 0.00 A ATOM 740 HZ3 LYS A 47 -2.323 3.904 -16.317 1.00 0.00 A ATOM 741 N LYS A 47 0.804 7.686 -11.537 1.00 0.00 A ATOM 742 NZ LYS A 47 -2.388 4.861 -16.723 1.00 0.00 A ATOM 743 O LYS A 47 -1.360 10.217 -10.582 1.00 0.00 A ATOM 744 C SER A 48 -0.821 9.558 -7.614 1.00 0.00 A ATOM 745 CA SER A 48 -1.746 8.603 -8.360 1.00 0.00 A ATOM 746 CB SER A 48 -2.041 7.378 -7.501 1.00 0.00 A ATOM 747 HN SER A 48 -0.860 7.266 -9.723 1.00 0.00 A ATOM 748 HA SER A 48 -2.673 9.113 -8.574 1.00 0.00 A ATOM 749 HB2 SER A 48 -1.117 6.867 -7.275 1.00 0.00 A ATOM 750 HB1 SER A 48 -2.514 7.690 -6.585 1.00 0.00 A ATOM 751 HG SER A 48 -2.405 6.016 -8.863 1.00 0.00 A ATOM 752 N SER A 48 -1.161 8.195 -9.620 1.00 0.00 A ATOM 753 O SER A 48 -1.271 10.358 -6.812 1.00 0.00 A ATOM 754 OG SER A 48 -2.901 6.483 -8.179 1.00 0.00 A ATOM 755 C ASN A 49 1.109 11.820 -7.641 1.00 0.00 A ATOM 756 CA ASN A 49 1.442 10.381 -7.274 1.00 0.00 A ATOM 757 CB ASN A 49 2.867 10.031 -7.717 1.00 0.00 A ATOM 758 CG ASN A 49 3.903 11.013 -7.204 1.00 0.00 A ATOM 759 HN ASN A 49 0.793 8.783 -8.511 1.00 0.00 A ATOM 760 HA ASN A 49 1.368 10.271 -6.202 1.00 0.00 A ATOM 761 HB2 ASN A 49 3.119 9.048 -7.348 1.00 0.00 A ATOM 762 HB1 ASN A 49 2.908 10.026 -8.796 1.00 0.00 A ATOM 763 HD21 ASN A 49 3.854 12.011 -8.919 1.00 0.00 A ATOM 764 HD22 ASN A 49 4.939 12.633 -7.721 1.00 0.00 A ATOM 765 N ASN A 49 0.476 9.471 -7.884 1.00 0.00 A ATOM 766 ND2 ASN A 49 4.266 11.980 -8.032 1.00 0.00 A ATOM 767 O ASN A 49 1.228 12.725 -6.821 1.00 0.00 A ATOM 768 OD1 ASN A 49 4.390 10.886 -6.084 1.00 0.00 A ATOM 769 C ALA A 50 -1.147 13.671 -8.857 1.00 0.00 A ATOM 770 CA ALA A 50 0.261 13.328 -9.343 1.00 0.00 A ATOM 771 CB ALA A 50 0.327 13.387 -10.861 1.00 0.00 A ATOM 772 HN ALA A 50 0.635 11.244 -9.496 1.00 0.00 A ATOM 773 HA ALA A 50 0.957 14.054 -8.947 1.00 0.00 A ATOM 774 HB1 ALA A 50 1.326 13.137 -11.187 1.00 0.00 A ATOM 775 HB2 ALA A 50 0.079 14.384 -11.194 1.00 0.00 A ATOM 776 HB3 ALA A 50 -0.375 12.682 -11.280 1.00 0.00 A ATOM 777 N ALA A 50 0.672 12.011 -8.876 1.00 0.00 A ATOM 778 O ALA A 50 -1.466 14.836 -8.619 1.00 0.00 A ATOM 779 C GLU A 51 -3.552 13.169 -6.846 1.00 0.00 A ATOM 780 CA GLU A 51 -3.379 12.834 -8.328 1.00 0.00 A ATOM 781 CB GLU A 51 -4.182 11.573 -8.651 1.00 0.00 A ATOM 782 CD GLU A 51 -4.980 12.408 -10.885 1.00 0.00 A ATOM 783 CG GLU A 51 -4.301 11.284 -10.135 1.00 0.00 A ATOM 784 HN GLU A 51 -1.645 11.740 -8.851 1.00 0.00 A ATOM 785 HA GLU A 51 -3.770 13.651 -8.915 1.00 0.00 A ATOM 786 HB2 GLU A 51 -3.706 10.728 -8.179 1.00 0.00 A ATOM 787 HB1 GLU A 51 -5.178 11.684 -8.247 1.00 0.00 A ATOM 788 HG2 GLU A 51 -3.310 11.143 -10.543 1.00 0.00 A ATOM 789 HG1 GLU A 51 -4.877 10.380 -10.267 1.00 0.00 A ATOM 790 N GLU A 51 -1.979 12.647 -8.702 1.00 0.00 A ATOM 791 O GLU A 51 -4.256 14.116 -6.493 1.00 0.00 A ATOM 792 OE1 GLU A 51 -6.203 12.582 -10.716 1.00 0.00 A ATOM 793 OE2 GLU A 51 -4.295 13.124 -11.642 1.00 0.00 A ATOM 794 C LEU A 52 -2.000 13.112 -3.811 1.00 0.00 A ATOM 795 CA LEU A 52 -3.162 12.474 -4.555 1.00 0.00 A ATOM 796 CB LEU A 52 -3.438 11.068 -3.992 1.00 0.00 A ATOM 797 CD1 LEU A 52 -1.187 10.225 -3.222 1.00 0.00 A ATOM 798 CD2 LEU A 52 -2.860 8.627 -4.115 1.00 0.00 A ATOM 799 CG LEU A 52 -2.322 10.036 -4.208 1.00 0.00 A ATOM 800 HN LEU A 52 -2.253 11.750 -6.322 1.00 0.00 A ATOM 801 HA LEU A 52 -4.038 13.079 -4.407 1.00 0.00 A ATOM 802 HB2 LEU A 52 -3.611 11.161 -2.931 1.00 0.00 A ATOM 803 HB1 LEU A 52 -4.339 10.691 -4.453 1.00 0.00 A ATOM 804 HD11 LEU A 52 -0.402 9.517 -3.441 1.00 0.00 A ATOM 805 HD12 LEU A 52 -1.551 10.066 -2.218 1.00 0.00 A ATOM 806 HD13 LEU A 52 -0.803 11.230 -3.313 1.00 0.00 A ATOM 807 HD21 LEU A 52 -2.044 7.925 -4.197 1.00 0.00 A ATOM 808 HD22 LEU A 52 -3.558 8.460 -4.918 1.00 0.00 A ATOM 809 HD23 LEU A 52 -3.358 8.493 -3.167 1.00 0.00 A ATOM 810 HG LEU A 52 -1.918 10.166 -5.200 1.00 0.00 A ATOM 811 N LEU A 52 -2.915 12.390 -5.988 1.00 0.00 A ATOM 812 O LEU A 52 -0.923 13.326 -4.369 1.00 0.00 A ATOM 813 C GLY A 53 -1.112 12.927 -0.430 1.00 0.00 A ATOM 814 CA GLY A 53 -1.182 13.822 -1.651 1.00 0.00 A ATOM 815 HN GLY A 53 -3.152 13.323 -2.200 1.00 0.00 A ATOM 816 HA2 GLY A 53 -0.238 13.783 -2.176 1.00 0.00 A ATOM 817 HA1 GLY A 53 -1.370 14.837 -1.334 1.00 0.00 A ATOM 818 N GLY A 53 -2.238 13.398 -2.540 1.00 0.00 A ATOM 819 O GLY A 53 -0.318 11.988 -0.381 1.00 0.00 A ATOM 820 C ARG A 54 -3.260 11.507 1.783 1.00 0.00 A ATOM 821 CA ARG A 54 -2.018 12.410 1.770 1.00 0.00 A ATOM 822 CB ARG A 54 -2.001 13.360 2.980 1.00 0.00 A ATOM 823 CD ARG A 54 -3.047 12.629 5.150 1.00 0.00 A ATOM 824 CG ARG A 54 -1.771 12.680 4.324 1.00 0.00 A ATOM 825 CZ ARG A 54 -4.843 14.298 5.442 1.00 0.00 A ATOM 826 HN ARG A 54 -2.590 13.961 0.437 1.00 0.00 A ATOM 827 HA ARG A 54 -1.135 11.789 1.798 1.00 0.00 A ATOM 828 HB2 ARG A 54 -1.215 14.086 2.835 1.00 0.00 A ATOM 829 HB1 ARG A 54 -2.948 13.878 3.023 1.00 0.00 A ATOM 830 HD2 ARG A 54 -3.799 12.085 4.597 1.00 0.00 A ATOM 831 HD1 ARG A 54 -2.842 12.116 6.078 1.00 0.00 A ATOM 832 HE ARG A 54 -2.887 14.665 5.668 1.00 0.00 A ATOM 833 HG2 ARG A 54 -1.426 11.672 4.151 1.00 0.00 A ATOM 834 HG1 ARG A 54 -1.020 13.232 4.871 1.00 0.00 A ATOM 835 HH11 ARG A 54 -5.497 12.437 4.995 1.00 0.00 A ATOM 836 HH12 ARG A 54 -6.749 13.630 5.185 1.00 0.00 A ATOM 837 HH21 ARG A 54 -4.511 16.248 5.901 1.00 0.00 A ATOM 838 HH22 ARG A 54 -6.178 15.805 5.682 1.00 0.00 A ATOM 839 N ARG A 54 -1.974 13.196 0.541 1.00 0.00 A ATOM 840 NE ARG A 54 -3.555 13.967 5.450 1.00 0.00 A ATOM 841 NH1 ARG A 54 -5.768 13.380 5.185 1.00 0.00 A ATOM 842 NH2 ARG A 54 -5.209 15.547 5.699 1.00 0.00 A ATOM 843 O ARG A 54 -3.562 10.843 2.777 1.00 0.00 A ATOM 844 C LEU A 55 -4.835 9.378 -0.256 1.00 0.00 A ATOM 845 CA LEU A 55 -5.159 10.634 0.543 1.00 0.00 A ATOM 846 CB LEU A 55 -6.323 11.372 -0.137 1.00 0.00 A ATOM 847 CD1 LEU A 55 -7.093 12.328 2.062 1.00 0.00 A ATOM 848 CD2 LEU A 55 -5.948 13.807 0.393 1.00 0.00 A ATOM 849 CG LEU A 55 -6.869 12.613 0.586 1.00 0.00 A ATOM 850 HN LEU A 55 -3.688 12.016 -0.095 1.00 0.00 A ATOM 851 HA LEU A 55 -5.462 10.343 1.538 1.00 0.00 A ATOM 852 HB2 LEU A 55 -5.994 11.678 -1.119 1.00 0.00 A ATOM 853 HB1 LEU A 55 -7.139 10.666 -0.256 1.00 0.00 A ATOM 854 HD11 LEU A 55 -7.477 13.213 2.546 1.00 0.00 A ATOM 855 HD12 LEU A 55 -6.157 12.045 2.520 1.00 0.00 A ATOM 856 HD13 LEU A 55 -7.805 11.522 2.170 1.00 0.00 A ATOM 857 HD21 LEU A 55 -4.971 13.578 0.795 1.00 0.00 A ATOM 858 HD22 LEU A 55 -6.356 14.663 0.909 1.00 0.00 A ATOM 859 HD23 LEU A 55 -5.861 14.028 -0.661 1.00 0.00 A ATOM 860 HG LEU A 55 -7.827 12.865 0.156 1.00 0.00 A ATOM 861 N LEU A 55 -3.973 11.476 0.666 1.00 0.00 A ATOM 862 O LEU A 55 -3.841 9.335 -0.983 1.00 0.00 A ATOM 863 C GLY A 56 -6.345 6.966 -2.034 1.00 0.00 A ATOM 864 CA GLY A 56 -5.468 7.116 -0.814 1.00 0.00 A ATOM 865 HN GLY A 56 -6.455 8.464 0.476 1.00 0.00 A ATOM 866 HA2 GLY A 56 -4.434 7.060 -1.121 1.00 0.00 A ATOM 867 HA1 GLY A 56 -5.675 6.302 -0.136 1.00 0.00 A ATOM 868 N GLY A 56 -5.680 8.366 -0.119 1.00 0.00 A ATOM 869 O GLY A 56 -7.552 6.740 -1.924 1.00 0.00 A ATOM 870 C TYR A 57 -6.428 5.437 -4.816 1.00 0.00 A ATOM 871 CA TYR A 57 -6.412 6.918 -4.463 1.00 0.00 A ATOM 872 CB TYR A 57 -5.680 7.725 -5.541 1.00 0.00 A ATOM 873 CD1 TYR A 57 -7.337 8.903 -7.033 1.00 0.00 A ATOM 874 CD2 TYR A 57 -6.133 7.053 -7.929 1.00 0.00 A ATOM 875 CE1 TYR A 57 -7.972 9.082 -8.245 1.00 0.00 A ATOM 876 CE2 TYR A 57 -6.767 7.222 -9.142 1.00 0.00 A ATOM 877 CG TYR A 57 -6.408 7.887 -6.855 1.00 0.00 A ATOM 878 CZ TYR A 57 -7.685 8.239 -9.297 1.00 0.00 A ATOM 879 HN TYR A 57 -4.768 7.294 -3.195 1.00 0.00 A ATOM 880 HA TYR A 57 -7.424 7.278 -4.360 1.00 0.00 A ATOM 881 HB2 TYR A 57 -5.487 8.715 -5.159 1.00 0.00 A ATOM 882 HB1 TYR A 57 -4.736 7.241 -5.750 1.00 0.00 A ATOM 883 HD1 TYR A 57 -7.562 9.560 -6.205 1.00 0.00 A ATOM 884 HD2 TYR A 57 -5.414 6.257 -7.804 1.00 0.00 A ATOM 885 HE1 TYR A 57 -8.690 9.879 -8.364 1.00 0.00 A ATOM 886 HE2 TYR A 57 -6.540 6.561 -9.964 1.00 0.00 A ATOM 887 HH TYR A 57 -8.277 9.362 -10.749 1.00 0.00 A ATOM 888 N TYR A 57 -5.727 7.089 -3.193 1.00 0.00 A ATOM 889 O TYR A 57 -5.392 4.770 -4.753 1.00 0.00 A ATOM 890 OH TYR A 57 -8.310 8.421 -10.511 1.00 0.00 A ATOM 891 C SER A 58 -6.990 3.194 -6.777 1.00 0.00 A ATOM 892 CA SER A 58 -7.735 3.509 -5.482 1.00 0.00 A ATOM 893 CB SER A 58 -9.213 3.148 -5.595 1.00 0.00 A ATOM 894 HN SER A 58 -8.397 5.490 -5.147 1.00 0.00 A ATOM 895 HA SER A 58 -7.293 2.933 -4.682 1.00 0.00 A ATOM 896 HB2 SER A 58 -9.653 3.676 -6.427 1.00 0.00 A ATOM 897 HB1 SER A 58 -9.314 2.083 -5.745 1.00 0.00 A ATOM 898 HG SER A 58 -10.168 4.442 -4.464 1.00 0.00 A ATOM 899 N SER A 58 -7.598 4.915 -5.140 1.00 0.00 A ATOM 900 O SER A 58 -7.341 3.687 -7.851 1.00 0.00 A ATOM 901 OG SER A 58 -9.898 3.510 -4.406 1.00 0.00 A ATOM 902 C VAL A 59 -5.395 0.682 -8.345 1.00 0.00 A ATOM 903 CA VAL A 59 -5.088 2.067 -7.789 1.00 0.00 A ATOM 904 CB VAL A 59 -3.591 2.140 -7.406 1.00 0.00 A ATOM 905 CG1 VAL A 59 -3.238 3.531 -6.915 1.00 0.00 A ATOM 906 CG2 VAL A 59 -3.235 1.101 -6.352 1.00 0.00 A ATOM 907 HN VAL A 59 -5.742 2.001 -5.778 1.00 0.00 A ATOM 908 HA VAL A 59 -5.272 2.799 -8.561 1.00 0.00 A ATOM 909 HB VAL A 59 -3.005 1.938 -8.290 1.00 0.00 A ATOM 910 HG11 VAL A 59 -3.491 4.256 -7.674 1.00 0.00 A ATOM 911 HG12 VAL A 59 -2.180 3.580 -6.707 1.00 0.00 A ATOM 912 HG13 VAL A 59 -3.793 3.745 -6.012 1.00 0.00 A ATOM 913 HG21 VAL A 59 -2.180 1.163 -6.126 1.00 0.00 A ATOM 914 HG22 VAL A 59 -3.466 0.116 -6.726 1.00 0.00 A ATOM 915 HG23 VAL A 59 -3.806 1.289 -5.454 1.00 0.00 A ATOM 916 N VAL A 59 -5.944 2.389 -6.657 1.00 0.00 A ATOM 917 O VAL A 59 -5.259 0.438 -9.542 1.00 0.00 A ATOM 918 C TYR A 60 -7.397 -2.067 -7.319 1.00 0.00 A ATOM 919 CA TYR A 60 -6.063 -1.589 -7.872 1.00 0.00 A ATOM 920 CB TYR A 60 -4.929 -2.486 -7.372 1.00 0.00 A ATOM 921 CD1 TYR A 60 -4.528 -4.277 -9.098 1.00 0.00 A ATOM 922 CD2 TYR A 60 -5.600 -4.898 -7.064 1.00 0.00 A ATOM 923 CE1 TYR A 60 -4.607 -5.580 -9.546 1.00 0.00 A ATOM 924 CE2 TYR A 60 -5.683 -6.206 -7.503 1.00 0.00 A ATOM 925 CG TYR A 60 -5.022 -3.915 -7.854 1.00 0.00 A ATOM 926 CZ TYR A 60 -5.184 -6.541 -8.745 1.00 0.00 A ATOM 927 HN TYR A 60 -5.962 0.042 -6.540 1.00 0.00 A ATOM 928 HA TYR A 60 -6.090 -1.627 -8.949 1.00 0.00 A ATOM 929 HB2 TYR A 60 -3.986 -2.083 -7.711 1.00 0.00 A ATOM 930 HB1 TYR A 60 -4.941 -2.494 -6.292 1.00 0.00 A ATOM 931 HD1 TYR A 60 -4.078 -3.521 -9.724 1.00 0.00 A ATOM 932 HD2 TYR A 60 -5.990 -4.628 -6.091 1.00 0.00 A ATOM 933 HE1 TYR A 60 -4.218 -5.842 -10.517 1.00 0.00 A ATOM 934 HE2 TYR A 60 -6.137 -6.959 -6.875 1.00 0.00 A ATOM 935 HH TYR A 60 -4.470 -8.052 -9.695 1.00 0.00 A ATOM 936 N TYR A 60 -5.814 -0.220 -7.474 1.00 0.00 A ATOM 937 O TYR A 60 -7.499 -2.411 -6.146 1.00 0.00 A ATOM 938 OH TYR A 60 -5.260 -7.842 -9.189 1.00 0.00 A ATOM 939 C GLU A 61 -10.013 -3.910 -8.291 1.00 0.00 A ATOM 940 CA GLU A 61 -9.729 -2.529 -7.721 1.00 0.00 A ATOM 941 CB GLU A 61 -10.820 -1.539 -8.128 1.00 0.00 A ATOM 942 CD GLU A 61 -13.249 -0.881 -7.898 1.00 0.00 A ATOM 943 CG GLU A 61 -12.226 -1.988 -7.757 1.00 0.00 A ATOM 944 HN GLU A 61 -8.301 -1.746 -9.067 1.00 0.00 A ATOM 945 HA GLU A 61 -9.711 -2.603 -6.644 1.00 0.00 A ATOM 946 HB2 GLU A 61 -10.630 -0.596 -7.641 1.00 0.00 A ATOM 947 HB1 GLU A 61 -10.779 -1.398 -9.198 1.00 0.00 A ATOM 948 HG2 GLU A 61 -12.512 -2.804 -8.403 1.00 0.00 A ATOM 949 HG1 GLU A 61 -12.221 -2.327 -6.731 1.00 0.00 A ATOM 950 N GLU A 61 -8.423 -2.064 -8.150 1.00 0.00 A ATOM 951 O GLU A 61 -10.158 -4.084 -9.501 1.00 0.00 A ATOM 952 OE1 GLU A 61 -13.533 -0.462 -9.038 1.00 0.00 A ATOM 953 OE2 GLU A 61 -13.769 -0.413 -6.863 1.00 0.00 A ATOM 954 C ASP A 62 -11.658 -6.662 -7.080 1.00 0.00 A ATOM 955 CA ASP A 62 -10.367 -6.255 -7.773 1.00 0.00 A ATOM 956 CB ASP A 62 -9.203 -7.170 -7.359 1.00 0.00 A ATOM 957 CG ASP A 62 -9.388 -8.614 -7.787 1.00 0.00 A ATOM 958 HN ASP A 62 -9.920 -4.677 -6.456 1.00 0.00 A ATOM 959 HA ASP A 62 -10.503 -6.299 -8.844 1.00 0.00 A ATOM 960 HB2 ASP A 62 -8.292 -6.802 -7.804 1.00 0.00 A ATOM 961 HB1 ASP A 62 -9.105 -7.145 -6.283 1.00 0.00 A ATOM 962 N ASP A 62 -10.068 -4.885 -7.405 1.00 0.00 A ATOM 963 O ASP A 62 -12.126 -5.954 -6.185 1.00 0.00 A ATOM 964 OD1 ASP A 62 -8.977 -8.967 -8.912 1.00 0.00 A ATOM 965 OD2 ASP A 62 -9.934 -9.403 -6.998 1.00 0.00 A ATOM 966 C ALA A 63 -13.258 -8.679 -5.446 1.00 0.00 A ATOM 967 CA ALA A 63 -13.486 -8.233 -6.886 1.00 0.00 A ATOM 968 CB ALA A 63 -14.093 -9.358 -7.709 1.00 0.00 A ATOM 969 HN ALA A 63 -11.822 -8.314 -8.188 1.00 0.00 A ATOM 970 HA ALA A 63 -14.175 -7.400 -6.889 1.00 0.00 A ATOM 971 HB1 ALA A 63 -14.183 -9.043 -8.739 1.00 0.00 A ATOM 972 HB2 ALA A 63 -15.069 -9.602 -7.321 1.00 0.00 A ATOM 973 HB3 ALA A 63 -13.456 -10.228 -7.654 1.00 0.00 A ATOM 974 N ALA A 63 -12.242 -7.777 -7.483 1.00 0.00 A ATOM 975 O ALA A 63 -14.186 -8.713 -4.633 1.00 0.00 A ATOM 976 C GLN A 64 -11.322 -8.241 -2.913 1.00 0.00 A ATOM 977 CA GLN A 64 -11.647 -9.442 -3.798 1.00 0.00 A ATOM 978 CB GLN A 64 -10.436 -10.368 -3.863 1.00 0.00 A ATOM 979 CD GLN A 64 -9.286 -12.215 -5.126 1.00 0.00 A ATOM 980 CG GLN A 64 -10.601 -11.527 -4.828 1.00 0.00 A ATOM 981 HN GLN A 64 -11.319 -8.971 -5.833 1.00 0.00 A ATOM 982 HA GLN A 64 -12.482 -9.978 -3.375 1.00 0.00 A ATOM 983 HB2 GLN A 64 -9.573 -9.792 -4.167 1.00 0.00 A ATOM 984 HB1 GLN A 64 -10.255 -10.771 -2.877 1.00 0.00 A ATOM 985 HE21 GLN A 64 -8.923 -10.894 -6.564 1.00 0.00 A ATOM 986 HE22 GLN A 64 -7.715 -12.118 -6.336 1.00 0.00 A ATOM 987 HG2 GLN A 64 -11.278 -12.248 -4.395 1.00 0.00 A ATOM 988 HG1 GLN A 64 -11.015 -11.154 -5.753 1.00 0.00 A ATOM 989 N GLN A 64 -12.015 -9.011 -5.135 1.00 0.00 A ATOM 990 NE2 GLN A 64 -8.566 -11.693 -6.103 1.00 0.00 A ATOM 991 O GLN A 64 -11.958 -8.028 -1.878 1.00 0.00 A ATOM 992 OE1 GLN A 64 -8.908 -13.183 -4.468 1.00 0.00 A ATOM 993 C TYR A 65 -9.585 -5.114 -3.384 1.00 0.00 A ATOM 994 CA TYR A 65 -9.830 -6.349 -2.520 1.00 0.00 A ATOM 995 CB TYR A 65 -8.522 -6.751 -1.821 1.00 0.00 A ATOM 996 CD1 TYR A 65 -8.382 -9.268 -1.591 1.00 0.00 A ATOM 997 CD2 TYR A 65 -8.948 -7.991 0.337 1.00 0.00 A ATOM 998 CE1 TYR A 65 -8.488 -10.434 -0.856 1.00 0.00 A ATOM 999 CE2 TYR A 65 -9.050 -9.151 1.079 1.00 0.00 A ATOM 1000 CG TYR A 65 -8.613 -8.028 -1.008 1.00 0.00 A ATOM 1001 CZ TYR A 65 -8.823 -10.367 0.479 1.00 0.00 A ATOM 1002 HN TYR A 65 -9.948 -7.607 -4.220 1.00 0.00 A ATOM 1003 HA TYR A 65 -10.574 -6.116 -1.775 1.00 0.00 A ATOM 1004 HB2 TYR A 65 -7.759 -6.887 -2.565 1.00 0.00 A ATOM 1005 HB1 TYR A 65 -8.224 -5.958 -1.154 1.00 0.00 A ATOM 1006 HD1 TYR A 65 -8.118 -9.315 -2.639 1.00 0.00 A ATOM 1007 HD2 TYR A 65 -9.119 -7.037 0.808 1.00 0.00 A ATOM 1008 HE1 TYR A 65 -8.304 -11.388 -1.325 1.00 0.00 A ATOM 1009 HE2 TYR A 65 -9.313 -9.100 2.125 1.00 0.00 A ATOM 1010 HH TYR A 65 -9.757 -11.504 1.718 1.00 0.00 A ATOM 1011 N TYR A 65 -10.336 -7.453 -3.332 1.00 0.00 A ATOM 1012 O TYR A 65 -9.559 -5.199 -4.610 1.00 0.00 A ATOM 1013 OH TYR A 65 -8.933 -11.524 1.217 1.00 0.00 A ATOM 1014 C ILE A 66 -7.907 -2.034 -2.827 1.00 0.00 A ATOM 1015 CA ILE A 66 -9.130 -2.718 -3.432 1.00 0.00 A ATOM 1016 CB ILE A 66 -10.326 -1.746 -3.365 1.00 0.00 A ATOM 1017 CD1 ILE A 66 -12.825 -1.542 -3.823 1.00 0.00 A ATOM 1018 CG1 ILE A 66 -11.576 -2.384 -3.977 1.00 0.00 A ATOM 1019 CG2 ILE A 66 -9.990 -0.444 -4.082 1.00 0.00 A ATOM 1020 HN ILE A 66 -9.450 -3.966 -1.756 1.00 0.00 A ATOM 1021 HA ILE A 66 -8.930 -2.949 -4.468 1.00 0.00 A ATOM 1022 HB ILE A 66 -10.517 -1.520 -2.327 1.00 0.00 A ATOM 1023 HD11 ILE A 66 -13.028 -1.386 -2.773 1.00 0.00 A ATOM 1024 HD12 ILE A 66 -13.661 -2.052 -4.278 1.00 0.00 A ATOM 1025 HD13 ILE A 66 -12.679 -0.587 -4.306 1.00 0.00 A ATOM 1026 HG12 ILE A 66 -11.410 -2.540 -5.032 1.00 0.00 A ATOM 1027 HG11 ILE A 66 -11.753 -3.337 -3.501 1.00 0.00 A ATOM 1028 HG21 ILE A 66 -10.846 0.215 -4.055 1.00 0.00 A ATOM 1029 HG22 ILE A 66 -9.728 -0.655 -5.108 1.00 0.00 A ATOM 1030 HG23 ILE A 66 -9.154 0.032 -3.589 1.00 0.00 A ATOM 1031 N ILE A 66 -9.405 -3.969 -2.735 1.00 0.00 A ATOM 1032 O ILE A 66 -7.878 -1.735 -1.631 1.00 0.00 A ATOM 1033 C GLY A 67 -5.702 0.344 -3.398 1.00 0.00 A ATOM 1034 CA GLY A 67 -5.688 -1.159 -3.208 1.00 0.00 A ATOM 1035 HN GLY A 67 -7.020 -2.016 -4.612 1.00 0.00 A ATOM 1036 HA2 GLY A 67 -5.552 -1.381 -2.161 1.00 0.00 A ATOM 1037 HA1 GLY A 67 -4.861 -1.574 -3.764 1.00 0.00 A ATOM 1038 N GLY A 67 -6.913 -1.782 -3.661 1.00 0.00 A ATOM 1039 O GLY A 67 -6.207 0.845 -4.401 1.00 0.00 A ATOM 1040 C HIS A 68 -3.657 2.985 -2.300 1.00 0.00 A ATOM 1041 CA HIS A 68 -5.097 2.522 -2.485 1.00 0.00 A ATOM 1042 CB HIS A 68 -5.967 3.147 -1.384 1.00 0.00 A ATOM 1043 CD2 HIS A 68 -7.739 1.513 -0.419 1.00 0.00 A ATOM 1044 CE1 HIS A 68 -9.481 2.208 -1.548 1.00 0.00 A ATOM 1045 CG HIS A 68 -7.324 2.522 -1.224 1.00 0.00 A ATOM 1046 HN HIS A 68 -4.746 0.602 -1.668 1.00 0.00 A ATOM 1047 HA HIS A 68 -5.454 2.841 -3.453 1.00 0.00 A ATOM 1048 HB2 HIS A 68 -5.453 3.055 -0.438 1.00 0.00 A ATOM 1049 HB1 HIS A 68 -6.110 4.194 -1.605 1.00 0.00 A ATOM 1050 HD1 HIS A 68 -8.471 3.651 -2.594 1.00 0.00 A ATOM 1051 HD2 HIS A 68 -7.125 0.950 0.270 1.00 0.00 A ATOM 1052 HE1 HIS A 68 -10.489 2.308 -1.924 1.00 0.00 A ATOM 1053 HE2 HIS A 68 -9.660 0.704 -0.161 1.00 0.00 A ATOM 1054 N HIS A 68 -5.147 1.064 -2.435 1.00 0.00 A ATOM 1055 ND1 HIS A 68 -8.442 2.936 -1.919 1.00 0.00 A ATOM 1056 NE2 HIS A 68 -9.080 1.339 -0.640 1.00 0.00 A ATOM 1057 O HIS A 68 -2.974 2.526 -1.386 1.00 0.00 A ATOM 1058 C ALA A 69 -1.736 5.543 -2.094 1.00 0.00 A ATOM 1059 CA ALA A 69 -1.828 4.382 -3.068 1.00 0.00 A ATOM 1060 CB ALA A 69 -1.315 4.819 -4.428 1.00 0.00 A ATOM 1061 HN ALA A 69 -3.789 4.220 -3.868 1.00 0.00 A ATOM 1062 HA ALA A 69 -1.200 3.577 -2.714 1.00 0.00 A ATOM 1063 HB1 ALA A 69 -1.986 5.555 -4.846 1.00 0.00 A ATOM 1064 HB2 ALA A 69 -1.260 3.964 -5.085 1.00 0.00 A ATOM 1065 HB3 ALA A 69 -0.331 5.253 -4.316 1.00 0.00 A ATOM 1066 N ALA A 69 -3.195 3.880 -3.160 1.00 0.00 A ATOM 1067 O ALA A 69 -2.630 6.383 -2.032 1.00 0.00 A ATOM 1068 C PHE A 70 1.038 7.174 -0.583 1.00 0.00 A ATOM 1069 CA PHE A 70 -0.387 6.675 -0.420 1.00 0.00 A ATOM 1070 CB PHE A 70 -0.608 6.234 1.026 1.00 0.00 A ATOM 1071 CD1 PHE A 70 -2.700 4.860 1.158 1.00 0.00 A ATOM 1072 CD2 PHE A 70 -2.757 7.102 1.957 1.00 0.00 A ATOM 1073 CE1 PHE A 70 -4.027 4.702 1.492 1.00 0.00 A ATOM 1074 CE2 PHE A 70 -4.084 6.950 2.294 1.00 0.00 A ATOM 1075 CG PHE A 70 -2.051 6.061 1.387 1.00 0.00 A ATOM 1076 CZ PHE A 70 -4.720 5.749 2.061 1.00 0.00 A ATOM 1077 HN PHE A 70 -0.013 4.833 -1.384 1.00 0.00 A ATOM 1078 HA PHE A 70 -1.070 7.477 -0.652 1.00 0.00 A ATOM 1079 HB2 PHE A 70 -0.111 5.289 1.186 1.00 0.00 A ATOM 1080 HB1 PHE A 70 -0.185 6.974 1.689 1.00 0.00 A ATOM 1081 HD1 PHE A 70 -2.155 4.041 0.710 1.00 0.00 A ATOM 1082 HD2 PHE A 70 -2.260 8.045 2.138 1.00 0.00 A ATOM 1083 HE1 PHE A 70 -4.522 3.759 1.310 1.00 0.00 A ATOM 1084 HE2 PHE A 70 -4.626 7.772 2.739 1.00 0.00 A ATOM 1085 HZ PHE A 70 -5.759 5.628 2.326 1.00 0.00 A ATOM 1086 N PHE A 70 -0.651 5.580 -1.339 1.00 0.00 A ATOM 1087 O PHE A 70 1.951 6.396 -0.875 1.00 0.00 A ATOM 1088 C LYS A 71 3.098 8.996 1.021 1.00 0.00 A ATOM 1089 CA LYS A 71 2.551 9.060 -0.396 1.00 0.00 A ATOM 1090 CB LYS A 71 2.536 10.509 -0.893 1.00 0.00 A ATOM 1091 CD LYS A 71 2.316 10.342 -3.422 1.00 0.00 A ATOM 1092 CE LYS A 71 2.121 8.838 -3.539 1.00 0.00 A ATOM 1093 CG LYS A 71 3.211 10.722 -2.246 1.00 0.00 A ATOM 1094 HN LYS A 71 0.437 9.059 -0.323 1.00 0.00 A ATOM 1095 HA LYS A 71 3.185 8.470 -1.041 1.00 0.00 A ATOM 1096 HB2 LYS A 71 1.511 10.833 -0.979 1.00 0.00 A ATOM 1097 HB1 LYS A 71 3.039 11.130 -0.165 1.00 0.00 A ATOM 1098 HD2 LYS A 71 1.351 10.806 -3.287 1.00 0.00 A ATOM 1099 HD1 LYS A 71 2.767 10.708 -4.333 1.00 0.00 A ATOM 1100 HE2 LYS A 71 3.087 8.372 -3.663 1.00 0.00 A ATOM 1101 HE1 LYS A 71 1.662 8.476 -2.631 1.00 0.00 A ATOM 1102 HG2 LYS A 71 3.478 11.763 -2.339 1.00 0.00 A ATOM 1103 HG1 LYS A 71 4.108 10.120 -2.283 1.00 0.00 A ATOM 1104 HZ1 LYS A 71 1.722 8.752 -5.585 1.00 0.00 A ATOM 1105 HZ2 LYS A 71 0.345 8.967 -4.628 1.00 0.00 A ATOM 1106 HZ3 LYS A 71 1.092 7.449 -4.708 1.00 0.00 A ATOM 1107 N LYS A 71 1.218 8.477 -0.428 1.00 0.00 A ATOM 1108 NZ LYS A 71 1.259 8.475 -4.696 1.00 0.00 A ATOM 1109 O LYS A 71 2.591 9.662 1.924 1.00 0.00 A ATOM 1110 C LYS A 72 6.035 8.696 2.611 1.00 0.00 A ATOM 1111 CA LYS A 72 4.699 7.971 2.522 1.00 0.00 A ATOM 1112 CB LYS A 72 4.890 6.473 2.777 1.00 0.00 A ATOM 1113 CD LYS A 72 2.694 5.782 3.839 1.00 0.00 A ATOM 1114 CE LYS A 72 3.343 5.208 5.087 1.00 0.00 A ATOM 1115 CG LYS A 72 3.613 5.657 2.628 1.00 0.00 A ATOM 1116 HN LYS A 72 4.506 7.712 0.436 1.00 0.00 A ATOM 1117 HA LYS A 72 4.024 8.375 3.261 1.00 0.00 A ATOM 1118 HB2 LYS A 72 5.619 6.091 2.077 1.00 0.00 A ATOM 1119 HB1 LYS A 72 5.264 6.337 3.782 1.00 0.00 A ATOM 1120 HD2 LYS A 72 2.474 6.826 4.006 1.00 0.00 A ATOM 1121 HD1 LYS A 72 1.778 5.246 3.640 1.00 0.00 A ATOM 1122 HE2 LYS A 72 3.833 4.283 4.829 1.00 0.00 A ATOM 1123 HE1 LYS A 72 4.078 5.913 5.448 1.00 0.00 A ATOM 1124 HG2 LYS A 72 3.082 6.002 1.755 1.00 0.00 A ATOM 1125 HG1 LYS A 72 3.880 4.619 2.500 1.00 0.00 A ATOM 1126 HZ1 LYS A 72 2.847 4.560 7.006 1.00 0.00 A ATOM 1127 HZ2 LYS A 72 1.654 4.246 5.848 1.00 0.00 A ATOM 1128 HZ3 LYS A 72 1.868 5.825 6.441 1.00 0.00 A ATOM 1129 N LYS A 72 4.114 8.178 1.209 1.00 0.00 A ATOM 1130 NZ LYS A 72 2.359 4.944 6.168 1.00 0.00 A ATOM 1131 O LYS A 72 6.431 9.386 1.671 1.00 0.00 A ATOM 1132 C ALA A 73 9.065 8.777 2.954 1.00 0.00 A ATOM 1133 CA ALA A 73 8.001 9.206 3.958 1.00 0.00 A ATOM 1134 CB ALA A 73 8.486 8.956 5.373 1.00 0.00 A ATOM 1135 HN ALA A 73 6.392 7.910 4.412 1.00 0.00 A ATOM 1136 HA ALA A 73 7.828 10.267 3.848 1.00 0.00 A ATOM 1137 HB1 ALA A 73 7.737 9.294 6.075 1.00 0.00 A ATOM 1138 HB2 ALA A 73 9.406 9.497 5.537 1.00 0.00 A ATOM 1139 HB3 ALA A 73 8.659 7.899 5.510 1.00 0.00 A ATOM 1140 N ALA A 73 6.734 8.521 3.727 1.00 0.00 A ATOM 1141 O ALA A 73 9.795 7.812 3.174 1.00 0.00 A ATOM 1142 C GLY A 74 9.820 7.978 0.011 1.00 0.00 A ATOM 1143 CA GLY A 74 10.121 9.222 0.825 1.00 0.00 A ATOM 1144 HN GLY A 74 8.472 10.212 1.706 1.00 0.00 A ATOM 1145 HA2 GLY A 74 10.173 10.069 0.158 1.00 0.00 A ATOM 1146 HA1 GLY A 74 11.081 9.099 1.305 1.00 0.00 A ATOM 1147 N GLY A 74 9.124 9.490 1.842 1.00 0.00 A ATOM 1148 O GLY A 74 10.652 7.540 -0.783 1.00 0.00 A ATOM 1149 C HIS A 75 6.790 6.100 -0.799 1.00 0.00 A ATOM 1150 CA HIS A 75 8.278 6.165 -0.487 1.00 0.00 A ATOM 1151 CB HIS A 75 8.694 4.956 0.358 1.00 0.00 A ATOM 1152 CD2 HIS A 75 10.854 4.510 -0.998 1.00 0.00 A ATOM 1153 CE1 HIS A 75 12.127 3.785 0.628 1.00 0.00 A ATOM 1154 CG HIS A 75 10.116 4.540 0.135 1.00 0.00 A ATOM 1155 HN HIS A 75 7.978 7.832 0.792 1.00 0.00 A ATOM 1156 HA HIS A 75 8.823 6.138 -1.418 1.00 0.00 A ATOM 1157 HB2 HIS A 75 8.580 5.208 1.402 1.00 0.00 A ATOM 1158 HB1 HIS A 75 8.056 4.119 0.121 1.00 0.00 A ATOM 1159 HD1 HIS A 75 10.694 3.966 2.088 1.00 0.00 A ATOM 1160 HD2 HIS A 75 10.524 4.806 -1.984 1.00 0.00 A ATOM 1161 HE1 HIS A 75 12.975 3.405 1.178 1.00 0.00 A ATOM 1162 HE2 HIS A 75 12.821 3.841 -1.308 1.00 0.00 A ATOM 1163 N HIS A 75 8.633 7.407 0.193 1.00 0.00 A ATOM 1164 ND1 HIS A 75 10.943 4.077 1.136 1.00 0.00 A ATOM 1165 NE2 HIS A 75 12.096 4.039 -0.666 1.00 0.00 A ATOM 1166 O HIS A 75 6.007 6.923 -0.330 1.00 0.00 A ATOM 1167 C PHE A 76 4.503 3.614 -1.475 1.00 0.00 A ATOM 1168 CA PHE A 76 5.024 4.937 -2.003 1.00 0.00 A ATOM 1169 CB PHE A 76 4.909 4.947 -3.530 1.00 0.00 A ATOM 1170 CD1 PHE A 76 5.139 7.438 -3.718 1.00 0.00 A ATOM 1171 CD2 PHE A 76 6.325 6.071 -5.266 1.00 0.00 A ATOM 1172 CE1 PHE A 76 5.648 8.570 -4.322 1.00 0.00 A ATOM 1173 CE2 PHE A 76 6.837 7.200 -5.875 1.00 0.00 A ATOM 1174 CG PHE A 76 5.472 6.178 -4.181 1.00 0.00 A ATOM 1175 CZ PHE A 76 6.499 8.450 -5.402 1.00 0.00 A ATOM 1176 HN PHE A 76 7.080 4.475 -1.921 1.00 0.00 A ATOM 1177 HA PHE A 76 4.438 5.743 -1.591 1.00 0.00 A ATOM 1178 HB2 PHE A 76 5.442 4.094 -3.925 1.00 0.00 A ATOM 1179 HB1 PHE A 76 3.867 4.872 -3.804 1.00 0.00 A ATOM 1180 HD1 PHE A 76 4.475 7.533 -2.871 1.00 0.00 A ATOM 1181 HD2 PHE A 76 6.591 5.093 -5.637 1.00 0.00 A ATOM 1182 HE1 PHE A 76 5.379 9.547 -3.950 1.00 0.00 A ATOM 1183 HE2 PHE A 76 7.503 7.104 -6.719 1.00 0.00 A ATOM 1184 HZ PHE A 76 6.899 9.336 -5.875 1.00 0.00 A ATOM 1185 N PHE A 76 6.410 5.114 -1.599 1.00 0.00 A ATOM 1186 O PHE A 76 5.127 2.588 -1.678 1.00 0.00 A ATOM 1187 C ILE A 77 1.355 2.247 -0.677 1.00 0.00 A ATOM 1188 CA ILE A 77 2.813 2.391 -0.273 1.00 0.00 A ATOM 1189 CB ILE A 77 2.949 2.308 1.264 1.00 0.00 A ATOM 1190 CD1 ILE A 77 4.667 2.181 3.147 1.00 0.00 A ATOM 1191 CG1 ILE A 77 4.428 2.353 1.662 1.00 0.00 A ATOM 1192 CG2 ILE A 77 2.293 1.042 1.801 1.00 0.00 A ATOM 1193 HN ILE A 77 2.898 4.474 -0.653 1.00 0.00 A ATOM 1194 HA ILE A 77 3.373 1.571 -0.703 1.00 0.00 A ATOM 1195 HB ILE A 77 2.442 3.160 1.694 1.00 0.00 A ATOM 1196 HD11 ILE A 77 4.319 1.208 3.457 1.00 0.00 A ATOM 1197 HD12 ILE A 77 4.127 2.944 3.686 1.00 0.00 A ATOM 1198 HD13 ILE A 77 5.722 2.268 3.355 1.00 0.00 A ATOM 1199 HG12 ILE A 77 4.954 1.565 1.147 1.00 0.00 A ATOM 1200 HG11 ILE A 77 4.841 3.306 1.367 1.00 0.00 A ATOM 1201 HG21 ILE A 77 1.246 1.040 1.535 1.00 0.00 A ATOM 1202 HG22 ILE A 77 2.392 1.013 2.876 1.00 0.00 A ATOM 1203 HG23 ILE A 77 2.776 0.176 1.370 1.00 0.00 A ATOM 1204 N ILE A 77 3.372 3.627 -0.798 1.00 0.00 A ATOM 1205 O ILE A 77 0.586 3.205 -0.619 1.00 0.00 A ATOM 1206 C VAL A 78 -1.050 -0.123 -0.476 1.00 0.00 A ATOM 1207 CA VAL A 78 -0.366 0.748 -1.522 1.00 0.00 A ATOM 1208 CB VAL A 78 -0.404 0.030 -2.888 1.00 0.00 A ATOM 1209 CG1 VAL A 78 -1.838 -0.258 -3.310 1.00 0.00 A ATOM 1210 CG2 VAL A 78 0.307 0.856 -3.948 1.00 0.00 A ATOM 1211 HN VAL A 78 1.676 0.338 -1.154 1.00 0.00 A ATOM 1212 HA VAL A 78 -0.905 1.681 -1.609 1.00 0.00 A ATOM 1213 HB VAL A 78 0.114 -0.914 -2.791 1.00 0.00 A ATOM 1214 HG11 VAL A 78 -2.309 -0.897 -2.578 1.00 0.00 A ATOM 1215 HG12 VAL A 78 -1.839 -0.751 -4.272 1.00 0.00 A ATOM 1216 HG13 VAL A 78 -2.385 0.671 -3.383 1.00 0.00 A ATOM 1217 HG21 VAL A 78 1.336 1.007 -3.657 1.00 0.00 A ATOM 1218 HG22 VAL A 78 -0.184 1.813 -4.048 1.00 0.00 A ATOM 1219 HG23 VAL A 78 0.274 0.334 -4.893 1.00 0.00 A ATOM 1220 N VAL A 78 0.997 1.049 -1.114 1.00 0.00 A ATOM 1221 O VAL A 78 -0.642 -1.261 -0.239 1.00 0.00 A ATOM 1222 C TYR A 79 -4.058 -0.949 0.566 1.00 0.00 A ATOM 1223 CA TYR A 79 -2.818 -0.296 1.170 1.00 0.00 A ATOM 1224 CB TYR A 79 -3.208 0.656 2.302 1.00 0.00 A ATOM 1225 CD1 TYR A 79 -1.279 2.251 2.691 1.00 0.00 A ATOM 1226 CD2 TYR A 79 -1.678 0.557 4.316 1.00 0.00 A ATOM 1227 CE1 TYR A 79 -0.211 2.718 3.434 1.00 0.00 A ATOM 1228 CE2 TYR A 79 -0.613 1.021 5.065 1.00 0.00 A ATOM 1229 CG TYR A 79 -2.031 1.162 3.117 1.00 0.00 A ATOM 1230 CZ TYR A 79 0.117 2.101 4.620 1.00 0.00 A ATOM 1231 HN TYR A 79 -2.349 1.337 -0.076 1.00 0.00 A ATOM 1232 HA TYR A 79 -2.176 -1.068 1.566 1.00 0.00 A ATOM 1233 HB2 TYR A 79 -3.709 1.513 1.879 1.00 0.00 A ATOM 1234 HB1 TYR A 79 -3.883 0.148 2.967 1.00 0.00 A ATOM 1235 HD1 TYR A 79 -1.539 2.737 1.765 1.00 0.00 A ATOM 1236 HD2 TYR A 79 -2.247 -0.292 4.663 1.00 0.00 A ATOM 1237 HE1 TYR A 79 0.362 3.563 3.081 1.00 0.00 A ATOM 1238 HE2 TYR A 79 -0.354 0.535 5.995 1.00 0.00 A ATOM 1239 HH TYR A 79 1.685 1.816 5.714 1.00 0.00 A ATOM 1240 N TYR A 79 -2.076 0.421 0.153 1.00 0.00 A ATOM 1241 O TYR A 79 -4.926 -0.269 0.013 1.00 0.00 A ATOM 1242 OH TYR A 79 1.177 2.570 5.367 1.00 0.00 A ATOM 1243 C PHE A 80 -6.300 -3.291 1.147 1.00 0.00 A ATOM 1244 CA PHE A 80 -5.223 -3.035 0.105 1.00 0.00 A ATOM 1245 CB PHE A 80 -4.710 -4.368 -0.437 1.00 0.00 A ATOM 1246 CD1 PHE A 80 -2.481 -4.005 -1.528 1.00 0.00 A ATOM 1247 CD2 PHE A 80 -4.388 -4.331 -2.922 1.00 0.00 A ATOM 1248 CE1 PHE A 80 -1.683 -3.879 -2.647 1.00 0.00 A ATOM 1249 CE2 PHE A 80 -3.595 -4.205 -4.044 1.00 0.00 A ATOM 1250 CG PHE A 80 -3.841 -4.232 -1.654 1.00 0.00 A ATOM 1251 CZ PHE A 80 -2.241 -3.979 -3.907 1.00 0.00 A ATOM 1252 HN PHE A 80 -3.417 -2.746 1.145 1.00 0.00 A ATOM 1253 HA PHE A 80 -5.649 -2.467 -0.706 1.00 0.00 A ATOM 1254 HB2 PHE A 80 -4.130 -4.859 0.330 1.00 0.00 A ATOM 1255 HB1 PHE A 80 -5.551 -4.987 -0.694 1.00 0.00 A ATOM 1256 HD1 PHE A 80 -2.045 -3.928 -0.543 1.00 0.00 A ATOM 1257 HD2 PHE A 80 -5.447 -4.508 -3.030 1.00 0.00 A ATOM 1258 HE1 PHE A 80 -0.624 -3.701 -2.538 1.00 0.00 A ATOM 1259 HE2 PHE A 80 -4.032 -4.284 -5.027 1.00 0.00 A ATOM 1260 HZ PHE A 80 -1.616 -3.880 -4.783 1.00 0.00 A ATOM 1261 N PHE A 80 -4.128 -2.268 0.666 1.00 0.00 A ATOM 1262 O PHE A 80 -6.056 -3.943 2.160 1.00 0.00 A ATOM 1263 C THR A 81 -9.590 -3.987 1.184 1.00 0.00 A ATOM 1264 CA THR A 81 -8.616 -2.971 1.780 1.00 0.00 A ATOM 1265 CB THR A 81 -9.343 -1.636 2.032 1.00 0.00 A ATOM 1266 CG2 THR A 81 -8.426 -0.645 2.732 1.00 0.00 A ATOM 1267 HN THR A 81 -7.612 -2.261 0.062 1.00 0.00 A ATOM 1268 HA THR A 81 -8.244 -3.346 2.724 1.00 0.00 A ATOM 1269 HB THR A 81 -10.197 -1.825 2.666 1.00 0.00 A ATOM 1270 HG1 THR A 81 -9.667 -1.727 0.083 1.00 0.00 A ATOM 1271 HG21 THR A 81 -8.140 -1.038 3.697 1.00 0.00 A ATOM 1272 HG22 THR A 81 -8.944 0.293 2.866 1.00 0.00 A ATOM 1273 HG23 THR A 81 -7.541 -0.486 2.133 1.00 0.00 A ATOM 1274 N THR A 81 -7.487 -2.781 0.887 1.00 0.00 A ATOM 1275 O THR A 81 -9.763 -4.032 -0.034 1.00 0.00 A ATOM 1276 OG1 THR A 81 -9.788 -1.076 0.785 1.00 0.00 A ATOM 1277 C PRO A 82 -12.503 -5.293 1.099 1.00 0.00 A ATOM 1278 CA PRO A 82 -11.166 -5.858 1.564 1.00 0.00 A ATOM 1279 CB PRO A 82 -11.353 -6.718 2.814 1.00 0.00 A ATOM 1280 CD PRO A 82 -10.118 -4.787 3.494 1.00 0.00 A ATOM 1281 CG PRO A 82 -11.153 -5.777 3.950 1.00 0.00 A ATOM 1282 HA PRO A 82 -10.737 -6.452 0.774 1.00 0.00 A ATOM 1283 HB2 PRO A 82 -12.348 -7.140 2.820 1.00 0.00 A ATOM 1284 HB1 PRO A 82 -10.618 -7.509 2.824 1.00 0.00 A ATOM 1285 HD2 PRO A 82 -10.339 -3.805 3.883 1.00 0.00 A ATOM 1286 HD1 PRO A 82 -9.133 -5.103 3.804 1.00 0.00 A ATOM 1287 HG2 PRO A 82 -12.080 -5.272 4.176 1.00 0.00 A ATOM 1288 HG1 PRO A 82 -10.798 -6.316 4.815 1.00 0.00 A ATOM 1289 N PRO A 82 -10.238 -4.810 2.023 1.00 0.00 A ATOM 1290 O PRO A 82 -13.556 -5.661 1.625 1.00 0.00 A ATOM 1291 C LYS A 83 -14.386 -3.101 0.812 1.00 0.00 A ATOM 1292 CA LYS A 83 -13.630 -3.688 -0.373 1.00 0.00 A ATOM 1293 CB LYS A 83 -14.545 -4.582 -1.217 1.00 0.00 A ATOM 1294 CD LYS A 83 -15.097 -5.507 -3.487 1.00 0.00 A ATOM 1295 CE LYS A 83 -14.911 -5.272 -4.980 1.00 0.00 A ATOM 1296 CG LYS A 83 -14.109 -4.696 -2.667 1.00 0.00 A ATOM 1297 HN LYS A 83 -11.588 -4.283 -0.370 1.00 0.00 A ATOM 1298 HA LYS A 83 -13.280 -2.872 -0.989 1.00 0.00 A ATOM 1299 HB2 LYS A 83 -14.558 -5.571 -0.787 1.00 0.00 A ATOM 1300 HB1 LYS A 83 -15.545 -4.176 -1.193 1.00 0.00 A ATOM 1301 HD2 LYS A 83 -14.945 -6.556 -3.279 1.00 0.00 A ATOM 1302 HD1 LYS A 83 -16.100 -5.223 -3.209 1.00 0.00 A ATOM 1303 HE2 LYS A 83 -13.888 -5.503 -5.241 1.00 0.00 A ATOM 1304 HE1 LYS A 83 -15.578 -5.926 -5.521 1.00 0.00 A ATOM 1305 HG2 LYS A 83 -14.035 -3.706 -3.091 1.00 0.00 A ATOM 1306 HG1 LYS A 83 -13.143 -5.178 -2.705 1.00 0.00 A ATOM 1307 HZ1 LYS A 83 -14.397 -3.251 -5.105 1.00 0.00 A ATOM 1308 HZ2 LYS A 83 -16.050 -3.521 -4.873 1.00 0.00 A ATOM 1309 HZ3 LYS A 83 -15.354 -3.794 -6.393 1.00 0.00 A ATOM 1310 N LYS A 83 -12.450 -4.423 0.087 1.00 0.00 A ATOM 1311 NZ LYS A 83 -15.194 -3.863 -5.363 1.00 0.00 A ATOM 1312 O LYS A 83 -15.590 -3.308 0.968 1.00 0.00 A ATOM 1313 C ASN A 84 -15.274 -0.763 2.538 1.00 0.00 A ATOM 1314 CA ASN A 84 -14.197 -1.794 2.865 1.00 0.00 A ATOM 1315 CB ASN A 84 -13.072 -1.154 3.682 1.00 0.00 A ATOM 1316 CG ASN A 84 -13.549 -0.583 5.002 1.00 0.00 A ATOM 1317 HN ASN A 84 -12.714 -2.212 1.425 1.00 0.00 A ATOM 1318 HA ASN A 84 -14.642 -2.591 3.442 1.00 0.00 A ATOM 1319 HB2 ASN A 84 -12.319 -1.899 3.889 1.00 0.00 A ATOM 1320 HB1 ASN A 84 -12.629 -0.354 3.105 1.00 0.00 A ATOM 1321 HD21 ASN A 84 -13.134 -2.288 5.932 1.00 0.00 A ATOM 1322 HD22 ASN A 84 -13.783 -1.027 6.924 1.00 0.00 A ATOM 1323 N ASN A 84 -13.653 -2.373 1.645 1.00 0.00 A ATOM 1324 ND2 ASN A 84 -13.481 -1.380 6.055 1.00 0.00 A ATOM 1325 O ASN A 84 -14.978 0.326 2.048 1.00 0.00 A ATOM 1326 OD1 ASN A 84 -13.959 0.571 5.077 1.00 0.00 A ATOM 1327 C LYS A 85 -18.495 0.007 3.711 1.00 0.00 A ATOM 1328 CA LYS A 85 -17.658 -0.278 2.469 1.00 0.00 A ATOM 1329 CB LYS A 85 -18.527 -0.949 1.402 1.00 0.00 A ATOM 1330 CD LYS A 85 -19.934 -2.934 0.759 1.00 0.00 A ATOM 1331 CE LYS A 85 -20.414 -4.313 1.174 1.00 0.00 A ATOM 1332 CG LYS A 85 -19.032 -2.325 1.816 1.00 0.00 A ATOM 1333 HN LYS A 85 -16.686 -2.012 3.183 1.00 0.00 A ATOM 1334 HA LYS A 85 -17.277 0.653 2.079 1.00 0.00 A ATOM 1335 HB2 LYS A 85 -19.381 -0.321 1.200 1.00 0.00 A ATOM 1336 HB1 LYS A 85 -17.947 -1.060 0.499 1.00 0.00 A ATOM 1337 HD2 LYS A 85 -20.791 -2.293 0.616 1.00 0.00 A ATOM 1338 HD1 LYS A 85 -19.384 -3.016 -0.167 1.00 0.00 A ATOM 1339 HE2 LYS A 85 -19.558 -4.966 1.263 1.00 0.00 A ATOM 1340 HE1 LYS A 85 -20.906 -4.236 2.133 1.00 0.00 A ATOM 1341 HG2 LYS A 85 -18.186 -2.977 1.969 1.00 0.00 A ATOM 1342 HG1 LYS A 85 -19.586 -2.230 2.737 1.00 0.00 A ATOM 1343 HZ1 LYS A 85 -22.217 -4.299 0.122 1.00 0.00 A ATOM 1344 HZ2 LYS A 85 -21.642 -5.853 0.483 1.00 0.00 A ATOM 1345 HZ3 LYS A 85 -20.917 -4.949 -0.753 1.00 0.00 A ATOM 1346 N LYS A 85 -16.522 -1.132 2.787 1.00 0.00 A ATOM 1347 NZ LYS A 85 -21.361 -4.893 0.188 1.00 0.00 A ATOM 1348 O LYS A 85 -19.568 0.605 3.622 1.00 0.00 A ATOM 1349 C ASN A 86 -18.187 0.941 6.893 1.00 0.00 A ATOM 1350 CA ASN A 86 -18.741 -0.241 6.109 1.00 0.00 A ATOM 1351 CB ASN A 86 -18.707 -1.516 6.968 1.00 0.00 A ATOM 1352 CG ASN A 86 -17.306 -1.925 7.393 1.00 0.00 A ATOM 1353 HN ASN A 86 -17.121 -0.841 4.889 1.00 0.00 A ATOM 1354 HA ASN A 86 -19.768 -0.026 5.851 1.00 0.00 A ATOM 1355 HB2 ASN A 86 -19.293 -1.354 7.860 1.00 0.00 A ATOM 1356 HB1 ASN A 86 -19.141 -2.329 6.405 1.00 0.00 A ATOM 1357 HD21 ASN A 86 -18.019 -2.681 9.091 1.00 0.00 A ATOM 1358 HD22 ASN A 86 -16.302 -2.798 8.870 1.00 0.00 A ATOM 1359 N ASN A 86 -18.006 -0.419 4.866 1.00 0.00 A ATOM 1360 ND2 ASN A 86 -17.197 -2.528 8.567 1.00 0.00 A ATOM 1361 O ASN A 86 -16.978 1.167 6.919 1.00 0.00 A ATOM 1362 OD1 ASN A 86 -16.332 -1.716 6.669 1.00 0.00 A ATOM 1363 C ARG A 87 -17.948 3.873 7.426 1.00 0.00 A ATOM 1364 CA ARG A 87 -18.735 2.889 8.284 1.00 0.00 A ATOM 1365 CB ARG A 87 -17.948 2.525 9.547 1.00 0.00 A ATOM 1366 CD ARG A 87 -19.840 2.573 11.236 1.00 0.00 A ATOM 1367 CG ARG A 87 -18.752 1.732 10.572 1.00 0.00 A ATOM 1368 CZ ARG A 87 -22.161 3.249 10.718 1.00 0.00 A ATOM 1369 HN ARG A 87 -20.039 1.436 7.453 1.00 0.00 A ATOM 1370 HA ARG A 87 -19.657 3.366 8.579 1.00 0.00 A ATOM 1371 HB2 ARG A 87 -17.090 1.935 9.263 1.00 0.00 A ATOM 1372 HB1 ARG A 87 -17.607 3.435 10.018 1.00 0.00 A ATOM 1373 HD2 ARG A 87 -20.250 2.011 12.062 1.00 0.00 A ATOM 1374 HD1 ARG A 87 -19.390 3.480 11.612 1.00 0.00 A ATOM 1375 HE ARG A 87 -20.729 2.920 9.362 1.00 0.00 A ATOM 1376 HG2 ARG A 87 -19.216 0.893 10.075 1.00 0.00 A ATOM 1377 HG1 ARG A 87 -18.077 1.368 11.333 1.00 0.00 A ATOM 1378 HH11 ARG A 87 -21.764 3.051 12.694 1.00 0.00 A ATOM 1379 HH12 ARG A 87 -23.399 3.495 12.312 1.00 0.00 A ATOM 1380 HH21 ARG A 87 -22.859 3.544 8.833 1.00 0.00 A ATOM 1381 HH22 ARG A 87 -24.018 3.808 10.105 1.00 0.00 A ATOM 1382 N ARG A 87 -19.091 1.694 7.517 1.00 0.00 A ATOM 1383 NE ARG A 87 -20.929 2.927 10.322 1.00 0.00 A ATOM 1384 NH1 ARG A 87 -22.462 3.271 12.012 1.00 0.00 A ATOM 1385 NH2 ARG A 87 -23.085 3.556 9.816 1.00 0.00 A ATOM 1386 O ARG A 87 -16.735 4.025 7.568 1.00 0.00 A ATOM 1387 C GLU A 88 -18.552 6.892 5.910 1.00 0.00 A ATOM 1388 CA GLU A 88 -18.061 5.481 5.610 1.00 0.00 A ATOM 1389 CB GLU A 88 -18.379 5.093 4.160 1.00 0.00 A ATOM 1390 CD GLU A 88 -20.901 5.035 4.499 1.00 0.00 A ATOM 1391 CG GLU A 88 -19.676 4.306 3.982 1.00 0.00 A ATOM 1392 HN GLU A 88 -19.627 4.369 6.476 1.00 0.00 A ATOM 1393 HA GLU A 88 -16.992 5.449 5.754 1.00 0.00 A ATOM 1394 HB2 GLU A 88 -18.452 5.994 3.570 1.00 0.00 A ATOM 1395 HB1 GLU A 88 -17.566 4.492 3.777 1.00 0.00 A ATOM 1396 HG2 GLU A 88 -19.816 4.107 2.932 1.00 0.00 A ATOM 1397 HG1 GLU A 88 -19.585 3.369 4.514 1.00 0.00 A ATOM 1398 N GLU A 88 -18.657 4.527 6.527 1.00 0.00 A ATOM 1399 O GLU A 88 -18.576 7.755 5.032 1.00 0.00 A ATOM 1400 OE1 GLU A 88 -21.208 4.906 5.703 1.00 0.00 A ATOM 1401 OE2 GLU A 88 -21.565 5.731 3.704 1.00 0.00 A ATOM 1402 C GLY A 89 -18.272 9.422 7.819 1.00 0.00 A ATOM 1403 CA GLY A 89 -19.399 8.436 7.574 1.00 0.00 A ATOM 1404 HN GLY A 89 -18.844 6.409 7.832 1.00 0.00 A ATOM 1405 HA2 GLY A 89 -20.043 8.826 6.799 1.00 0.00 A ATOM 1406 HA1 GLY A 89 -19.973 8.328 8.482 1.00 0.00 A ATOM 1407 N GLY A 89 -18.913 7.130 7.166 1.00 0.00 A ATOM 1408 O GLY A 89 -18.269 10.140 8.820 1.00 0.00 A ATOM 1409 C VAL A 90 -15.812 10.847 5.587 1.00 0.00 A ATOM 1410 CA VAL A 90 -16.186 10.361 6.986 1.00 0.00 A ATOM 1411 CB VAL A 90 -14.965 9.696 7.675 1.00 0.00 A ATOM 1412 CG1 VAL A 90 -14.565 8.404 6.972 1.00 0.00 A ATOM 1413 CG2 VAL A 90 -13.788 10.659 7.741 1.00 0.00 A ATOM 1414 HN VAL A 90 -17.379 8.843 6.135 1.00 0.00 A ATOM 1415 HA VAL A 90 -16.490 11.212 7.581 1.00 0.00 A ATOM 1416 HB VAL A 90 -15.249 9.446 8.688 1.00 0.00 A ATOM 1417 HG11 VAL A 90 -15.380 7.696 7.028 1.00 0.00 A ATOM 1418 HG12 VAL A 90 -13.693 7.986 7.455 1.00 0.00 A ATOM 1419 HG13 VAL A 90 -14.338 8.611 5.937 1.00 0.00 A ATOM 1420 HG21 VAL A 90 -13.471 10.912 6.739 1.00 0.00 A ATOM 1421 HG22 VAL A 90 -12.968 10.193 8.269 1.00 0.00 A ATOM 1422 HG23 VAL A 90 -14.086 11.558 8.262 1.00 0.00 A ATOM 1423 N VAL A 90 -17.316 9.451 6.905 1.00 0.00 A ATOM 1424 O VAL A 90 -15.575 10.047 4.681 1.00 0.00 A ATOM 1425 C VAL A 91 -14.097 13.313 4.049 1.00 0.00 A ATOM 1426 CA VAL A 91 -15.502 12.730 4.099 1.00 0.00 A ATOM 1427 CB VAL A 91 -16.527 13.817 3.695 1.00 0.00 A ATOM 1428 CG1 VAL A 91 -17.898 13.201 3.464 1.00 0.00 A ATOM 1429 CG2 VAL A 91 -16.609 14.915 4.744 1.00 0.00 A ATOM 1430 HN VAL A 91 -15.954 12.756 6.169 1.00 0.00 A ATOM 1431 HA VAL A 91 -15.564 11.931 3.376 1.00 0.00 A ATOM 1432 HB VAL A 91 -16.199 14.260 2.766 1.00 0.00 A ATOM 1433 HG11 VAL A 91 -18.599 13.975 3.189 1.00 0.00 A ATOM 1434 HG12 VAL A 91 -18.233 12.718 4.371 1.00 0.00 A ATOM 1435 HG13 VAL A 91 -17.836 12.471 2.670 1.00 0.00 A ATOM 1436 HG21 VAL A 91 -17.343 15.649 4.443 1.00 0.00 A ATOM 1437 HG22 VAL A 91 -15.644 15.391 4.845 1.00 0.00 A ATOM 1438 HG23 VAL A 91 -16.898 14.486 5.693 1.00 0.00 A ATOM 1439 N VAL A 91 -15.790 12.157 5.405 1.00 0.00 A ATOM 1440 O VAL A 91 -13.666 14.023 4.964 1.00 0.00 A ATOM 1441 C PRO A 92 -12.103 14.839 1.941 1.00 0.00 A ATOM 1442 CA PRO A 92 -12.033 13.546 2.752 1.00 0.00 A ATOM 1443 CB PRO A 92 -11.338 12.445 1.959 1.00 0.00 A ATOM 1444 CD PRO A 92 -13.711 11.977 1.974 1.00 0.00 A ATOM 1445 CG PRO A 92 -12.431 11.761 1.201 1.00 0.00 A ATOM 1446 HA PRO A 92 -11.498 13.724 3.674 1.00 0.00 A ATOM 1447 HB2 PRO A 92 -10.611 12.885 1.294 1.00 0.00 A ATOM 1448 HB1 PRO A 92 -10.847 11.765 2.637 1.00 0.00 A ATOM 1449 HD2 PRO A 92 -14.482 12.356 1.322 1.00 0.00 A ATOM 1450 HD1 PRO A 92 -14.028 11.054 2.436 1.00 0.00 A ATOM 1451 HG2 PRO A 92 -12.516 12.193 0.215 1.00 0.00 A ATOM 1452 HG1 PRO A 92 -12.215 10.705 1.127 1.00 0.00 A ATOM 1453 N PRO A 92 -13.347 12.976 2.997 1.00 0.00 A ATOM 1454 O PRO A 92 -12.665 14.865 0.845 1.00 0.00 A ATOM 1455 C PRO A 93 -10.774 17.113 0.447 1.00 0.00 A ATOM 1456 CA PRO A 93 -11.499 17.222 1.787 1.00 0.00 A ATOM 1457 CB PRO A 93 -10.718 18.121 2.751 1.00 0.00 A ATOM 1458 CD PRO A 93 -10.952 16.008 3.824 1.00 0.00 A ATOM 1459 CG PRO A 93 -10.879 17.483 4.085 1.00 0.00 A ATOM 1460 HA PRO A 93 -12.488 17.629 1.629 1.00 0.00 A ATOM 1461 HB2 PRO A 93 -9.679 18.155 2.453 1.00 0.00 A ATOM 1462 HB1 PRO A 93 -11.134 19.117 2.738 1.00 0.00 A ATOM 1463 HD2 PRO A 93 -9.965 15.573 3.829 1.00 0.00 A ATOM 1464 HD1 PRO A 93 -11.583 15.525 4.556 1.00 0.00 A ATOM 1465 HG2 PRO A 93 -10.028 17.713 4.708 1.00 0.00 A ATOM 1466 HG1 PRO A 93 -11.792 17.828 4.549 1.00 0.00 A ATOM 1467 N PRO A 93 -11.552 15.935 2.484 1.00 0.00 A ATOM 1468 O PRO A 93 -9.766 16.413 0.333 1.00 0.00 A ATOM 1469 C VAL A 94 -9.362 18.369 -2.023 1.00 0.00 A ATOM 1470 CA VAL A 94 -10.751 17.741 -1.912 1.00 0.00 A ATOM 1471 CB VAL A 94 -11.698 18.421 -2.920 1.00 0.00 A ATOM 1472 CG1 VAL A 94 -13.053 17.730 -2.934 1.00 0.00 A ATOM 1473 CG2 VAL A 94 -11.852 19.901 -2.602 1.00 0.00 A ATOM 1474 HN VAL A 94 -12.041 18.418 -0.384 1.00 0.00 A ATOM 1475 HA VAL A 94 -10.679 16.697 -2.174 1.00 0.00 A ATOM 1476 HB VAL A 94 -11.265 18.331 -3.901 1.00 0.00 A ATOM 1477 HG11 VAL A 94 -12.927 16.698 -3.227 1.00 0.00 A ATOM 1478 HG12 VAL A 94 -13.705 18.227 -3.635 1.00 0.00 A ATOM 1479 HG13 VAL A 94 -13.486 17.772 -1.946 1.00 0.00 A ATOM 1480 HG21 VAL A 94 -12.529 20.354 -3.311 1.00 0.00 A ATOM 1481 HG22 VAL A 94 -10.887 20.385 -2.666 1.00 0.00 A ATOM 1482 HG23 VAL A 94 -12.246 20.015 -1.604 1.00 0.00 A ATOM 1483 N VAL A 94 -11.282 17.823 -0.557 1.00 0.00 A ATOM 1484 O VAL A 94 -8.691 18.236 -3.049 1.00 0.00 A ATOM 1485 C GLY A 95 -7.691 21.171 -0.940 1.00 0.00 A ATOM 1486 CA GLY A 95 -7.625 19.663 -0.973 1.00 0.00 A ATOM 1487 HN GLY A 95 -9.530 19.173 -0.202 1.00 0.00 A ATOM 1488 HA2 GLY A 95 -7.081 19.316 -0.105 1.00 0.00 A ATOM 1489 HA1 GLY A 95 -7.097 19.356 -1.864 1.00 0.00 A ATOM 1490 N GLY A 95 -8.940 19.062 -0.976 1.00 0.00 A ATOM 1491 O GLY A 95 -8.649 21.769 -1.428 1.00 0.00 A ATOM 1492 C ILE A 96 -5.990 23.873 -1.482 1.00 0.00 A ATOM 1493 CA ILE A 96 -6.622 23.238 -0.237 1.00 0.00 A ATOM 1494 CB ILE A 96 -5.821 23.644 1.027 1.00 0.00 A ATOM 1495 CD1 ILE A 96 -5.365 22.976 3.448 1.00 0.00 A ATOM 1496 CG1 ILE A 96 -6.167 22.711 2.193 1.00 0.00 A ATOM 1497 CG2 ILE A 96 -6.125 25.087 1.411 1.00 0.00 A ATOM 1498 HN ILE A 96 -5.913 21.250 -0.040 1.00 0.00 A ATOM 1499 HA ILE A 96 -7.636 23.599 -0.131 1.00 0.00 A ATOM 1500 HB ILE A 96 -4.769 23.565 0.807 1.00 0.00 A ATOM 1501 HD11 ILE A 96 -5.557 23.981 3.793 1.00 0.00 A ATOM 1502 HD12 ILE A 96 -4.313 22.864 3.233 1.00 0.00 A ATOM 1503 HD13 ILE A 96 -5.653 22.272 4.215 1.00 0.00 A ATOM 1504 HG12 ILE A 96 -7.212 22.828 2.439 1.00 0.00 A ATOM 1505 HG11 ILE A 96 -5.986 21.689 1.892 1.00 0.00 A ATOM 1506 HG21 ILE A 96 -5.548 25.356 2.283 1.00 0.00 A ATOM 1507 HG22 ILE A 96 -7.178 25.187 1.632 1.00 0.00 A ATOM 1508 HG23 ILE A 96 -5.865 25.740 0.592 1.00 0.00 A ATOM 1509 N ILE A 96 -6.667 21.789 -0.377 1.00 0.00 A ATOM 1510 O ILE A 96 -5.311 24.894 -1.402 1.00 0.00 A ATOM 1511 C THR A 97 -6.365 25.074 -4.296 1.00 0.00 A ATOM 1512 CA THR A 97 -5.707 23.754 -3.898 1.00 0.00 A ATOM 1513 CB THR A 97 -5.910 22.722 -5.025 1.00 0.00 A ATOM 1514 CG2 THR A 97 -5.176 23.143 -6.291 1.00 0.00 A ATOM 1515 HN THR A 97 -6.814 22.471 -2.638 1.00 0.00 A ATOM 1516 HA THR A 97 -4.646 23.914 -3.770 1.00 0.00 A ATOM 1517 HB THR A 97 -6.966 22.651 -5.244 1.00 0.00 A ATOM 1518 HG1 THR A 97 -4.569 21.542 -4.164 1.00 0.00 A ATOM 1519 HG21 THR A 97 -5.346 22.411 -7.068 1.00 0.00 A ATOM 1520 HG22 THR A 97 -4.117 23.210 -6.088 1.00 0.00 A ATOM 1521 HG23 THR A 97 -5.542 24.106 -6.617 1.00 0.00 A ATOM 1522 N THR A 97 -6.243 23.265 -2.636 1.00 0.00 A ATOM 1523 O THR A 97 -7.474 25.093 -4.839 1.00 0.00 A ATOM 1524 OG1 THR A 97 -5.432 21.436 -4.601 1.00 0.00 A ATOM 1525 C ASN A 98 -5.047 28.297 -4.973 1.00 0.00 A ATOM 1526 CA ASN A 98 -6.167 27.498 -4.334 1.00 0.00 A ATOM 1527 CB ASN A 98 -6.684 28.234 -3.092 1.00 0.00 A ATOM 1528 CG ASN A 98 -7.952 27.628 -2.523 1.00 0.00 A ATOM 1529 HN ASN A 98 -4.823 26.083 -3.527 1.00 0.00 A ATOM 1530 HA ASN A 98 -6.973 27.390 -5.045 1.00 0.00 A ATOM 1531 HB2 ASN A 98 -5.923 28.207 -2.326 1.00 0.00 A ATOM 1532 HB1 ASN A 98 -6.885 29.263 -3.353 1.00 0.00 A ATOM 1533 HD21 ASN A 98 -6.889 26.453 -1.326 1.00 0.00 A ATOM 1534 HD22 ASN A 98 -8.614 26.296 -1.200 1.00 0.00 A ATOM 1535 N ASN A 98 -5.686 26.170 -3.995 1.00 0.00 A ATOM 1536 ND2 ASN A 98 -7.802 26.700 -1.592 1.00 0.00 A ATOM 1537 OT1 ASN A 98 -4.190 28.817 -4.230 1.00 0.00 A ATOM 1538 OT2 ASN A 98 -5.011 28.384 -6.217 1.00 0.00 A ATOM 1539 OD1 ASN A 98 -9.060 27.996 -2.915 1.00 0.00 A END
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