Browse entries in the PDBbind-CN Database
HEADER 5EPP_COMPLEX COMPND 5EPP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 170 ASN ARG PRO ASN ARG LEU ILE VAL ASP GLU ALA ILE ASN SEQRES 2 A 170 GLU ASP ASN SER VAL VAL SER LEU SER GLN PRO LYS MET SEQRES 3 A 170 ASP GLU LEU GLN LEU PHE ARG GLY ASP THR VAL LEU LEU SEQRES 4 A 170 LYS GLY LYS LYS ARG ARG GLU ALA VAL CYS ILE VAL LEU SEQRES 5 A 170 SER ASP ASP THR CYS SER ASP GLU LYS ILE ARG MET ASN SEQRES 6 A 170 ARG VAL VAL ARG ASN ASN LEU ARG VAL ARG LEU GLY ASP SEQRES 7 A 170 VAL ILE SER ILE GLN PRO CYS PRO ASP VAL LYS TYR GLY SEQRES 8 A 170 LYS ARG ILE HIS VAL LEU PRO ILE ASP ASP THR VAL GLU SEQRES 9 A 170 GLY ILE THR GLY ASN LEU PHE GLU VAL TYR LEU LYS PRO SEQRES 10 A 170 TYR PHE LEU GLU ALA TYR ARG PRO ILE ARG LYS GLY ASP SEQRES 11 A 170 ILE PHE LEU VAL ARG GLY GLY MET ARG ALA VAL GLU PHE SEQRES 12 A 170 LYS VAL VAL GLU THR ASP PRO SER PRO TYR CYS ILE VAL SEQRES 13 A 170 ALA PRO ASP THR VAL ILE HIS CYS GLU GLY GLU PRO ILE SEQRES 14 A 170 LYS HET SER A 298 267 ATOM 1 N ASN A 21 25.932 -35.869 -4.885 1.00 35.28 N ATOM 2 CA ASN A 21 24.586 -35.503 -5.303 1.00 43.15 C ATOM 3 C ASN A 21 23.899 -34.591 -4.274 1.00 44.09 C ATOM 4 O ASN A 21 23.746 -33.379 -4.477 1.00 42.83 O ATOM 5 CB ASN A 21 23.751 -36.772 -5.524 1.00 48.12 C ATOM 6 CG ASN A 21 22.452 -36.500 -6.269 1.00 52.56 C ATOM 7 OD1 ASN A 21 22.315 -35.470 -6.932 1.00 54.09 O ATOM 8 ND2 ASN A 21 21.493 -37.428 -6.166 1.00 50.09 N ATOM 9 HD22 ASN A 21 21.655 -38.282 -5.594 1.00 0.00 H ATOM 10 HD21 ASN A 21 20.586 -37.295 -6.657 1.00 0.00 H ATOM 11 HN3 ASN A 21 25.886 -36.375 -3.977 1.00 0.00 H ATOM 12 HN2 ASN A 21 26.506 -35.008 -4.775 1.00 0.00 H ATOM 13 HN1 ASN A 21 26.362 -36.484 -5.605 1.00 0.00 H ATOM 14 N ARG A 22 23.503 -35.189 -3.168 1.00 37.59 N ATOM 15 CA ARG A 22 22.783 -34.607 -2.049 1.00 25.86 C ATOM 16 C ARG A 22 23.749 -34.083 -0.998 1.00 20.30 C ATOM 17 O ARG A 22 24.898 -34.519 -0.933 1.00 22.02 O ATOM 18 CB ARG A 22 21.889 -35.671 -1.420 1.00 23.02 C ATOM 19 CG ARG A 22 21.052 -36.426 -2.412 1.00 30.11 C ATOM 20 CD ARG A 22 19.635 -36.250 -1.984 1.00 25.90 C ATOM 21 NE ARG A 22 18.661 -36.805 -2.905 1.00 25.57 N ATOM 22 CZ ARG A 22 17.400 -36.398 -2.924 1.00 24.04 C ATOM 23 NH1 ARG A 22 17.024 -35.435 -2.091 1.00 24.56 N ATOM 24 NH2 ARG A 22 16.531 -36.928 -3.774 1.00 25.47 N ATOM 25 HE ARG A 22 18.962 -37.545 -3.571 1.00 0.00 H ATOM 26 HH12 ARG A 22 16.039 -35.102 -2.091 1.00 0.00 H ATOM 27 HH11 ARG A 22 17.715 -35.013 -1.438 1.00 0.00 H ATOM 28 HH22 ARG A 22 15.544 -36.601 -3.780 1.00 0.00 H ATOM 29 HH21 ARG A 22 16.837 -37.671 -4.435 1.00 0.00 H ATOM 30 H ARG A 22 23.734 -36.200 -3.087 1.00 0.00 H ATOM 31 N PRO A 23 23.309 -33.177 -0.125 1.00 18.89 N ATOM 32 CA PRO A 23 24.208 -32.682 0.923 1.00 18.44 C ATOM 33 C PRO A 23 24.579 -33.771 1.923 1.00 19.93 C ATOM 34 O PRO A 23 23.778 -34.647 2.257 1.00 15.61 O ATOM 35 CB PRO A 23 23.402 -31.558 1.584 1.00 20.71 C ATOM 36 CG PRO A 23 21.974 -31.875 1.255 1.00 28.90 C ATOM 37 CD PRO A 23 22.005 -32.489 -0.102 1.00 24.09 C ATOM 38 N ASN A 24 25.819 -33.704 2.393 1.00 14.13 N ATOM 39 CA ASN A 24 26.363 -34.636 3.369 1.00 13.48 C ATOM 40 C ASN A 24 26.787 -33.821 4.580 1.00 15.82 C ATOM 41 O ASN A 24 27.452 -32.797 4.426 1.00 12.68 O ATOM 42 CB ASN A 24 27.549 -35.405 2.773 1.00 13.93 C ATOM 43 CG ASN A 24 27.952 -36.601 3.613 1.00 19.68 C ATOM 44 OD1 ASN A 24 28.677 -36.474 4.613 1.00 23.19 O ATOM 45 ND2 ASN A 24 27.494 -37.776 3.209 1.00 17.39 N ATOM 46 HD22 ASN A 24 26.889 -37.836 2.365 1.00 0.00 H ATOM 47 HD21 ASN A 24 27.739 -38.639 3.736 1.00 0.00 H ATOM 48 H ASN A 24 26.436 -32.943 2.044 1.00 0.00 H ATOM 49 N ARG A 25 26.372 -34.245 5.772 1.00 14.25 N ATOM 50 CA ARG A 25 26.696 -33.530 7.000 1.00 11.64 C ATOM 51 C ARG A 25 28.048 -33.956 7.561 1.00 12.68 C ATOM 52 O ARG A 25 28.342 -35.152 7.658 1.00 14.82 O ATOM 53 CB ARG A 25 25.600 -33.771 8.048 1.00 14.20 C ATOM 54 CG ARG A 25 24.294 -33.042 7.730 1.00 13.47 C ATOM 55 CD ARG A 25 23.136 -33.613 8.534 1.00 18.11 C ATOM 56 NE ARG A 25 23.442 -33.653 9.957 1.00 18.10 N ATOM 57 CZ ARG A 25 23.227 -32.638 10.778 1.00 19.35 C ATOM 58 NH1 ARG A 25 22.710 -31.515 10.305 1.00 20.93 N ATOM 59 NH2 ARG A 25 23.538 -32.745 12.060 1.00 24.89 N ATOM 60 HE ARG A 25 23.851 -34.525 10.349 1.00 0.00 H ATOM 61 HH12 ARG A 25 22.538 -30.712 10.944 1.00 0.00 H ATOM 62 HH11 ARG A 25 22.476 -31.435 9.295 1.00 0.00 H ATOM 63 HH22 ARG A 25 23.369 -31.947 12.705 1.00 0.00 H ATOM 64 HH21 ARG A 25 23.952 -33.627 12.423 1.00 0.00 H ATOM 65 H ARG A 25 25.800 -35.112 5.828 1.00 0.00 H ATOM 66 N LEU A 26 28.858 -32.964 7.965 1.00 10.32 N ATOM 67 CA LEU A 26 30.197 -33.174 8.504 1.00 11.23 C ATOM 68 C LEU A 26 30.467 -32.170 9.621 1.00 11.17 C ATOM 69 O LEU A 26 29.900 -31.074 9.638 1.00 10.87 O ATOM 70 CB LEU A 26 31.285 -33.024 7.425 1.00 12.49 C ATOM 71 CG LEU A 26 31.244 -34.019 6.256 1.00 15.45 C ATOM 72 CD1 LEU A 26 32.169 -33.547 5.134 1.00 14.59 C ATOM 73 CD2 LEU A 26 31.660 -35.402 6.718 1.00 12.68 C ATOM 74 H LEU A 26 28.510 -31.987 7.889 1.00 0.00 H ATOM 75 N ILE A 27 31.363 -32.548 10.531 1.00 12.03 N ATOM 76 CA ILE A 27 31.718 -31.740 11.697 1.00 11.95 C ATOM 77 C ILE A 27 32.850 -30.771 11.343 1.00 12.63 C ATOM 78 O ILE A 27 33.888 -31.177 10.814 1.00 12.36 O ATOM 79 CB ILE A 27 32.117 -32.652 12.871 1.00 12.83 C ATOM 80 CG1 ILE A 27 30.886 -33.437 13.363 1.00 14.81 C ATOM 81 CG2 ILE A 27 32.759 -31.849 14.001 1.00 13.42 C ATOM 82 CD1 ILE A 27 31.254 -34.685 14.148 1.00 22.78 C ATOM 83 H ILE A 27 31.835 -33.466 10.406 1.00 0.00 H ATOM 84 N VAL A 28 32.657 -29.492 11.672 1.00 11.13 N ATOM 85 CA VAL A 28 33.621 -28.438 11.355 1.00 13.12 C ATOM 86 C VAL A 28 34.892 -28.606 12.183 1.00 13.39 C ATOM 87 O VAL A 28 34.844 -28.737 13.409 1.00 12.11 O ATOM 88 CB VAL A 28 32.985 -27.059 11.597 1.00 14.38 C ATOM 89 CG1 VAL A 28 34.001 -25.931 11.395 1.00 13.90 C ATOM 90 CG2 VAL A 28 31.787 -26.868 10.671 1.00 12.26 C ATOM 91 H VAL A 28 31.784 -29.234 12.175 1.00 0.00 H ATOM 92 N ASP A 29 36.041 -28.584 11.514 1.00 10.49 N ATOM 93 CA ASP A 29 37.349 -28.660 12.151 1.00 12.30 C ATOM 94 C ASP A 29 38.191 -27.494 11.646 1.00 13.67 C ATOM 95 O ASP A 29 37.815 -26.808 10.689 1.00 10.20 O ATOM 96 CB ASP A 29 38.031 -30.001 11.842 1.00 12.91 C ATOM 97 CG ASP A 29 39.152 -30.352 12.815 1.00 20.46 C ATOM 98 OD1 ASP A 29 39.499 -29.538 13.700 1.00 18.55 O ATOM 99 OD2 ASP A 29 39.706 -31.471 12.670 1.00 24.19 O ATOM 100 H ASP A 29 36.004 -28.508 10.477 1.00 0.00 H ATOM 101 N GLU A 30 39.339 -27.267 12.294 1.00 10.92 N ATOM 102 CA GLU A 30 40.189 -26.137 11.927 1.00 13.58 C ATOM 103 C GLU A 30 40.992 -26.452 10.667 1.00 11.97 C ATOM 104 O GLU A 30 41.326 -27.607 10.389 1.00 12.36 O ATOM 105 CB GLU A 30 41.132 -25.780 13.079 1.00 14.22 C ATOM 106 CG GLU A 30 42.077 -24.599 12.802 1.00 15.31 C ATOM 107 CD GLU A 30 41.347 -23.279 12.601 1.00 20.06 C ATOM 108 OE1 GLU A 30 41.101 -22.569 13.602 1.00 21.52 O ATOM 109 OE2 GLU A 30 41.015 -22.940 11.441 1.00 14.74 O ATOM 110 H GLU A 30 39.629 -27.901 13.066 1.00 0.00 H ATOM 111 N ALA A 31 41.300 -25.404 9.906 1.00 10.65 N ATOM 112 CA ALA A 31 42.006 -25.546 8.640 1.00 11.30 C ATOM 113 C ALA A 31 43.464 -25.929 8.853 1.00 14.72 C ATOM 114 O ALA A 31 44.117 -25.446 9.784 1.00 13.29 O ATOM 115 CB ALA A 31 41.952 -24.228 7.858 1.00 9.34 C ATOM 116 H ALA A 31 41.028 -24.453 10.226 1.00 0.00 H ATOM 117 N ILE A 32 43.984 -26.784 7.971 1.00 11.39 N ATOM 118 CA ILE A 32 45.425 -26.899 7.799 1.00 14.62 C ATOM 119 C ILE A 32 45.893 -26.249 6.507 1.00 14.30 C ATOM 120 O ILE A 32 47.101 -26.016 6.356 1.00 14.72 O ATOM 121 CB ILE A 32 45.918 -28.359 7.860 1.00 17.79 C ATOM 122 CG1 ILE A 32 45.209 -29.207 6.815 1.00 18.14 C ATOM 123 CG2 ILE A 32 45.818 -28.915 9.278 1.00 25.22 C ATOM 124 CD1 ILE A 32 46.130 -30.237 6.246 1.00 29.13 C ATOM 125 H ILE A 32 43.351 -27.377 7.398 1.00 0.00 H ATOM 126 N ASN A 33 44.988 -25.961 5.572 1.00 12.25 N ATOM 127 CA ASN A 33 45.264 -25.116 4.410 1.00 10.11 C ATOM 128 C ASN A 33 44.578 -23.794 4.723 1.00 10.68 C ATOM 129 O ASN A 33 43.354 -23.670 4.599 1.00 11.83 O ATOM 130 CB ASN A 33 44.737 -25.756 3.128 1.00 12.12 C ATOM 131 CG ASN A 33 45.185 -25.021 1.869 1.00 13.10 C ATOM 132 OD1 ASN A 33 45.302 -23.792 1.849 1.00 13.28 O ATOM 133 ND2 ASN A 33 45.444 -25.781 0.814 1.00 10.86 N ATOM 134 HD22 ASN A 33 45.332 -26.813 0.876 1.00 0.00 H ATOM 135 HD21 ASN A 33 45.760 -25.345 -0.076 1.00 0.00 H ATOM 136 H ASN A 33 44.033 -26.359 5.674 1.00 0.00 H ATOM 137 N GLU A 34 45.366 -22.819 5.172 1.00 11.02 N ATOM 138 CA GLU A 34 44.832 -21.581 5.747 1.00 11.23 C ATOM 139 C GLU A 34 44.580 -20.609 4.604 1.00 15.79 C ATOM 140 O GLU A 34 45.381 -19.727 4.298 1.00 19.48 O ATOM 141 CB GLU A 34 45.800 -21.025 6.788 1.00 16.56 C ATOM 142 CG GLU A 34 45.396 -19.714 7.426 1.00 22.49 C ATOM 143 CD GLU A 34 44.023 -19.762 8.071 1.00 20.22 C ATOM 144 OE1 GLU A 34 43.788 -20.608 8.966 1.00 17.87 O ATOM 145 OE2 GLU A 34 43.175 -18.933 7.682 1.00 19.73 O ATOM 146 H GLU A 34 46.397 -22.940 5.113 1.00 0.00 H ATOM 147 N ASP A 35 43.455 -20.820 3.932 1.00 12.73 N ATOM 148 CA ASP A 35 43.073 -20.041 2.769 1.00 12.38 C ATOM 149 C ASP A 35 41.558 -19.957 2.749 1.00 11.55 C ATOM 150 O ASP A 35 40.879 -20.953 3.010 1.00 13.32 O ATOM 151 CB ASP A 35 43.578 -20.662 1.466 1.00 12.98 C ATOM 152 CG ASP A 35 43.272 -19.792 0.277 1.00 18.30 C ATOM 153 OD1 ASP A 35 42.147 -19.923 -0.259 1.00 14.71 O ATOM 154 OD2 ASP A 35 44.137 -18.954 -0.097 1.00 20.00 O ATOM 155 H ASP A 35 42.819 -21.577 4.253 1.00 0.00 H ATOM 156 N ASN A 36 41.036 -18.770 2.430 1.00 10.75 N ATOM 157 CA ASN A 36 39.594 -18.536 2.498 1.00 10.79 C ATOM 158 C ASN A 36 38.796 -19.424 1.551 1.00 13.96 C ATOM 159 O ASN A 36 37.589 -19.580 1.747 1.00 16.11 O ATOM 160 CB ASN A 36 39.266 -17.078 2.155 1.00 9.07 C ATOM 161 CG ASN A 36 39.963 -16.089 3.059 1.00 10.54 C ATOM 162 OD1 ASN A 36 40.360 -16.419 4.181 1.00 12.16 O ATOM 163 ND2 ASN A 36 40.104 -14.857 2.578 1.00 9.92 N ATOM 164 HD22 ASN A 36 39.753 -14.627 1.626 1.00 0.00 H ATOM 165 HD21 ASN A 36 40.565 -14.124 3.153 1.00 0.00 H ATOM 166 H ASN A 36 41.665 -17.999 2.128 1.00 0.00 H ATOM 167 N SER A 37 39.408 -19.963 0.499 1.00 11.52 N ATOM 168 CA SER A 37 38.635 -20.684 -0.504 1.00 12.68 C ATOM 169 C SER A 37 38.696 -22.203 -0.353 1.00 11.08 C ATOM 170 O SER A 37 38.057 -22.901 -1.140 1.00 13.71 O ATOM 171 CB SER A 37 39.105 -20.312 -1.929 1.00 11.20 C ATOM 172 OG SER A 37 38.886 -18.941 -2.224 1.00 14.36 O ATOM 173 HG SER A 37 37.919 -18.740 -2.156 1.00 0.00 H ATOM 174 H SER A 37 40.438 -19.870 0.393 1.00 0.00 H ATOM 175 N VAL A 38 39.445 -22.735 0.608 1.00 9.43 N ATOM 176 CA VAL A 38 39.788 -24.160 0.628 1.00 8.30 C ATOM 177 C VAL A 38 39.107 -24.841 1.807 1.00 8.55 C ATOM 178 O VAL A 38 39.182 -24.344 2.933 1.00 8.68 O ATOM 179 CB VAL A 38 41.311 -24.370 0.714 1.00 8.65 C ATOM 180 CG1 VAL A 38 41.635 -25.849 0.964 1.00 8.79 C ATOM 181 CG2 VAL A 38 41.993 -23.862 -0.558 1.00 9.58 C ATOM 182 H VAL A 38 39.799 -22.121 1.369 1.00 0.00 H ATOM 183 N VAL A 39 38.486 -26.000 1.557 1.00 7.18 N ATOM 184 CA VAL A 39 38.063 -26.898 2.629 1.00 6.16 C ATOM 185 C VAL A 39 38.730 -28.241 2.383 1.00 8.81 C ATOM 186 O VAL A 39 39.013 -28.598 1.239 1.00 7.74 O ATOM 187 CB VAL A 39 36.525 -27.056 2.734 1.00 6.73 C ATOM 188 CG1 VAL A 39 35.893 -25.740 3.111 1.00 11.30 C ATOM 189 CG2 VAL A 39 35.916 -27.581 1.413 1.00 10.04 C ATOM 190 H VAL A 39 38.299 -26.269 0.570 1.00 0.00 H ATOM 191 N SER A 40 39.011 -28.978 3.464 1.00 8.39 N ATOM 192 CA SER A 40 39.719 -30.249 3.367 1.00 8.34 C ATOM 193 C SER A 40 38.846 -31.372 3.901 1.00 9.40 C ATOM 194 O SER A 40 38.190 -31.210 4.933 1.00 7.21 O ATOM 195 CB SER A 40 41.041 -30.212 4.151 1.00 9.88 C ATOM 196 OG SER A 40 41.886 -29.195 3.621 1.00 13.89 O ATOM 197 HG SER A 40 42.074 -29.387 2.668 1.00 0.00 H ATOM 198 H SER A 40 38.716 -28.634 4.400 1.00 0.00 H ATOM 199 N LEU A 41 38.875 -32.509 3.197 1.00 7.92 N ATOM 200 CA LEU A 41 38.205 -33.748 3.576 1.00 9.09 C ATOM 201 C LEU A 41 39.224 -34.878 3.577 1.00 10.44 C ATOM 202 O LEU A 41 40.261 -34.798 2.913 1.00 9.73 O ATOM 203 CB LEU A 41 37.090 -34.126 2.578 1.00 8.90 C ATOM 204 CG LEU A 41 35.900 -33.209 2.395 1.00 13.37 C ATOM 205 CD1 LEU A 41 34.901 -33.816 1.384 1.00 13.98 C ATOM 206 CD2 LEU A 41 35.263 -32.993 3.721 1.00 15.37 C ATOM 207 H LEU A 41 39.418 -32.510 2.310 1.00 0.00 H ATOM 208 N SER A 42 38.908 -35.965 4.283 1.00 9.47 N ATOM 209 CA SER A 42 39.742 -37.147 4.160 1.00 10.13 C ATOM 210 C SER A 42 39.531 -37.772 2.786 1.00 11.95 C ATOM 211 O SER A 42 38.507 -37.564 2.138 1.00 9.81 O ATOM 212 CB SER A 42 39.414 -38.168 5.249 1.00 13.21 C ATOM 213 OG SER A 42 38.172 -38.800 4.953 1.00 12.08 O ATOM 214 HG SER A 42 37.962 -39.461 5.660 1.00 0.00 H ATOM 215 H SER A 42 38.079 -35.966 4.911 1.00 0.00 H ATOM 216 N GLN A 43 40.529 -38.517 2.321 1.00 12.10 N ATOM 217 CA GLN A 43 40.377 -39.164 1.019 1.00 14.97 C ATOM 218 C GLN A 43 39.243 -40.190 1.014 1.00 14.42 C ATOM 219 O GLN A 43 38.498 -40.234 0.018 1.00 14.52 O ATOM 220 CB GLN A 43 41.712 -39.778 0.575 1.00 17.97 C ATOM 221 CG GLN A 43 41.675 -40.389 -0.818 1.00 30.05 C ATOM 222 CD GLN A 43 41.422 -39.367 -1.934 1.00 32.69 C ATOM 223 OE1 GLN A 43 42.201 -38.423 -2.134 1.00 31.63 O ATOM 224 NE2 GLN A 43 40.319 -39.551 -2.658 1.00 30.75 N ATOM 225 HE22 GLN A 43 39.693 -40.357 -2.456 1.00 0.00 H ATOM 226 HE21 GLN A 43 40.084 -38.889 -3.425 1.00 0.00 H ATOM 227 H GLN A 43 41.402 -38.637 2.873 1.00 0.00 H ATOM 228 N PRO A 44 39.032 -41.001 2.061 1.00 13.78 N ATOM 229 CA PRO A 44 37.841 -41.866 2.063 1.00 15.42 C ATOM 230 C PRO A 44 36.537 -41.098 1.944 1.00 14.70 C ATOM 231 O PRO A 44 35.629 -41.535 1.226 1.00 14.68 O ATOM 232 CB PRO A 44 37.948 -42.596 3.409 1.00 17.50 C ATOM 233 CG PRO A 44 39.409 -42.675 3.661 1.00 17.26 C ATOM 234 CD PRO A 44 39.957 -41.359 3.156 1.00 15.06 C ATOM 235 N LYS A 45 36.410 -39.958 2.627 1.00 12.29 N ATOM 236 CA LYS A 45 35.173 -39.194 2.517 1.00 11.88 C ATOM 237 C LYS A 45 35.022 -38.594 1.124 1.00 12.27 C ATOM 238 O LYS A 45 33.922 -38.590 0.555 1.00 12.78 O ATOM 239 CB LYS A 45 35.123 -38.108 3.594 1.00 10.77 C ATOM 240 CG LYS A 45 33.835 -37.283 3.593 1.00 12.37 C ATOM 241 CD LYS A 45 32.586 -38.149 3.824 1.00 17.99 C ATOM 242 CE LYS A 45 32.741 -39.078 5.030 1.00 18.56 C ATOM 243 NZ LYS A 45 31.408 -39.615 5.420 1.00 24.88 N ATOM 244 HZ1 LYS A 45 30.777 -38.826 5.669 1.00 0.00 H ATOM 245 HZ2 LYS A 45 31.003 -40.146 4.623 1.00 0.00 H ATOM 246 HZ3 LYS A 45 31.516 -40.246 6.240 1.00 0.00 H ATOM 247 H LYS A 45 37.185 -39.618 3.231 1.00 0.00 H ATOM 248 N MET A 46 36.114 -38.113 0.538 1.00 9.64 N ATOM 249 CA MET A 46 36.008 -37.612 -0.827 1.00 12.24 C ATOM 250 C MET A 46 35.593 -38.717 -1.792 1.00 13.84 C ATOM 251 O MET A 46 34.790 -38.476 -2.699 1.00 15.12 O ATOM 252 CB MET A 46 37.319 -36.975 -1.259 1.00 14.09 C ATOM 253 CG MET A 46 37.441 -35.568 -0.719 1.00 17.44 C ATOM 254 SD MET A 46 38.895 -34.798 -1.321 1.00 27.40 S ATOM 255 CE MET A 46 38.425 -34.429 -3.012 1.00 16.44 C ATOM 256 H MET A 46 37.024 -38.095 1.042 1.00 0.00 H ATOM 257 N ASP A 47 36.125 -39.929 -1.610 1.00 12.47 N ATOM 258 CA ASP A 47 35.728 -41.056 -2.456 1.00 18.05 C ATOM 259 C ASP A 47 34.245 -41.344 -2.302 1.00 17.28 C ATOM 260 O ASP A 47 33.521 -41.508 -3.293 1.00 17.18 O ATOM 261 CB ASP A 47 36.532 -42.313 -2.104 1.00 17.53 C ATOM 262 CG ASP A 47 38.001 -42.173 -2.405 1.00 25.41 C ATOM 263 OD1 ASP A 47 38.373 -41.230 -3.129 1.00 28.77 O ATOM 264 OD2 ASP A 47 38.795 -43.010 -1.923 1.00 32.70 O ATOM 265 H ASP A 47 36.829 -40.074 -0.859 1.00 0.00 H ATOM 266 N GLU A 48 33.775 -41.397 -1.055 1.00 15.30 N ATOM 267 CA GLU A 48 32.362 -41.655 -0.800 1.00 15.18 C ATOM 268 C GLU A 48 31.480 -40.612 -1.463 1.00 17.12 C ATOM 269 O GLU A 48 30.419 -40.942 -2.008 1.00 16.42 O ATOM 270 CB GLU A 48 32.107 -41.684 0.705 1.00 15.03 C ATOM 271 CG GLU A 48 30.679 -42.020 1.078 1.00 18.46 C ATOM 272 CD GLU A 48 30.391 -41.734 2.533 1.00 23.63 C ATOM 273 OE1 GLU A 48 29.206 -41.774 2.945 1.00 25.96 O ATOM 274 OE2 GLU A 48 31.360 -41.458 3.264 1.00 25.11 O ATOM 275 H GLU A 48 34.424 -41.253 -0.255 1.00 0.00 H ATOM 276 N LEU A 49 31.901 -39.348 -1.441 1.00 12.94 N ATOM 277 CA LEU A 49 31.083 -38.258 -1.948 1.00 10.06 C ATOM 278 C LEU A 49 31.283 -38.006 -3.430 1.00 11.35 C ATOM 279 O LEU A 49 30.677 -37.078 -3.961 1.00 14.34 O ATOM 280 CB LEU A 49 31.365 -36.966 -1.171 1.00 14.23 C ATOM 281 CG LEU A 49 31.168 -37.075 0.349 1.00 16.35 C ATOM 282 CD1 LEU A 49 31.283 -35.706 1.024 1.00 15.14 C ATOM 283 CD2 LEU A 49 29.857 -37.758 0.698 1.00 18.83 C ATOM 284 H LEU A 49 32.841 -39.135 -1.050 1.00 0.00 H ATOM 285 N GLN A 50 32.106 -38.807 -4.104 1.00 12.07 N ATOM 286 CA GLN A 50 32.343 -38.666 -5.544 1.00 16.95 C ATOM 287 C GLN A 50 32.994 -37.333 -5.883 1.00 14.81 C ATOM 288 O GLN A 50 32.713 -36.754 -6.928 1.00 14.63 O ATOM 289 CB GLN A 50 31.052 -38.801 -6.364 1.00 20.40 C ATOM 290 CG GLN A 50 30.040 -39.809 -5.858 1.00 24.70 C ATOM 291 CD GLN A 50 30.420 -41.198 -6.242 1.00 27.38 C ATOM 292 OE1 GLN A 50 30.125 -41.653 -7.348 1.00 26.98 O ATOM 293 NE2 GLN A 50 31.101 -41.887 -5.339 1.00 32.07 N ATOM 294 HE22 GLN A 50 31.326 -41.458 -4.419 1.00 0.00 H ATOM 295 HE21 GLN A 50 31.411 -42.857 -5.550 1.00 0.00 H ATOM 296 H GLN A 50 32.600 -39.563 -3.588 1.00 0.00 H ATOM 297 N LEU A 51 33.841 -36.817 -5.000 1.00 11.69 N ATOM 298 CA LEU A 51 34.490 -35.530 -5.205 1.00 11.93 C ATOM 299 C LEU A 51 35.917 -35.744 -5.687 1.00 11.35 C ATOM 300 O LEU A 51 36.587 -36.688 -5.256 1.00 12.82 O ATOM 301 CB LEU A 51 34.513 -34.717 -3.906 1.00 11.29 C ATOM 302 CG LEU A 51 33.158 -34.271 -3.351 1.00 14.01 C ATOM 303 CD1 LEU A 51 33.323 -33.624 -1.975 1.00 11.97 C ATOM 304 CD2 LEU A 51 32.486 -33.298 -4.326 1.00 15.17 C ATOM 305 H LEU A 51 34.048 -37.351 -4.132 1.00 0.00 H ATOM 306 N PHE A 52 36.377 -34.859 -6.575 1.00 10.46 N ATOM 307 CA PHE A 52 37.765 -34.799 -7.012 1.00 10.17 C ATOM 308 C PHE A 52 38.427 -33.594 -6.356 1.00 11.30 C ATOM 309 O PHE A 52 37.778 -32.569 -6.127 1.00 10.84 O ATOM 310 CB PHE A 52 37.904 -34.626 -8.532 1.00 11.14 C ATOM 311 CG PHE A 52 37.592 -35.856 -9.346 1.00 14.65 C ATOM 312 CD1 PHE A 52 37.297 -37.072 -8.744 1.00 18.63 C ATOM 313 CD2 PHE A 52 37.607 -35.785 -10.735 1.00 19.52 C ATOM 314 CE1 PHE A 52 37.014 -38.208 -9.517 1.00 20.94 C ATOM 315 CE2 PHE A 52 37.324 -36.912 -11.516 1.00 22.55 C ATOM 316 CZ PHE A 52 37.026 -38.122 -10.902 1.00 17.76 C ATOM 317 H PHE A 52 35.706 -34.174 -6.977 1.00 0.00 H ATOM 318 N ARG A 53 39.726 -33.711 -6.086 1.00 9.61 N ATOM 319 CA ARG A 53 40.505 -32.562 -5.627 1.00 9.84 C ATOM 320 C ARG A 53 40.344 -31.400 -6.600 1.00 9.37 C ATOM 321 O ARG A 53 40.492 -31.569 -7.816 1.00 7.83 O ATOM 322 CB ARG A 53 41.989 -32.939 -5.514 1.00 9.71 C ATOM 323 CG ARG A 53 42.286 -34.066 -4.537 1.00 12.43 C ATOM 324 CD ARG A 53 43.716 -34.575 -4.708 1.00 12.46 C ATOM 325 NE ARG A 53 44.717 -33.528 -4.445 1.00 11.00 N ATOM 326 CZ ARG A 53 45.734 -33.243 -5.252 1.00 12.96 C ATOM 327 NH1 ARG A 53 46.603 -32.301 -4.913 1.00 14.20 N ATOM 328 NH2 ARG A 53 45.902 -33.914 -6.386 1.00 13.96 N ATOM 329 HE ARG A 53 44.622 -32.975 -3.570 1.00 0.00 H ATOM 330 HH12 ARG A 53 47.399 -32.077 -5.543 1.00 0.00 H ATOM 331 HH11 ARG A 53 46.488 -31.786 -4.017 1.00 0.00 H ATOM 332 HH22 ARG A 53 46.700 -33.685 -7.012 1.00 0.00 H ATOM 333 HH21 ARG A 53 45.235 -34.668 -6.648 1.00 0.00 H ATOM 334 H ARG A 53 40.193 -34.633 -6.203 1.00 0.00 H ATOM 335 N GLY A 54 40.063 -30.214 -6.064 1.00 7.15 N ATOM 336 CA GLY A 54 39.877 -29.028 -6.885 1.00 7.20 C ATOM 337 C GLY A 54 38.454 -28.744 -7.328 1.00 8.57 C ATOM 338 O GLY A 54 38.222 -27.709 -7.972 1.00 8.44 O ATOM 339 H GLY A 54 39.974 -30.134 -5.031 1.00 0.00 H ATOM 340 N ASP A 55 37.502 -29.631 -7.016 1.00 8.81 N ATOM 341 CA ASP A 55 36.075 -29.409 -7.266 1.00 10.01 C ATOM 342 C ASP A 55 35.565 -28.175 -6.526 1.00 12.05 C ATOM 343 O ASP A 55 35.994 -27.881 -5.408 1.00 7.72 O ATOM 344 CB ASP A 55 35.248 -30.606 -6.761 1.00 10.37 C ATOM 345 CG ASP A 55 35.151 -31.760 -7.755 1.00 13.37 C ATOM 346 OD1 ASP A 55 35.667 -31.664 -8.895 1.00 14.54 O ATOM 347 OD2 ASP A 55 34.511 -32.780 -7.385 1.00 13.87 O ATOM 348 H ASP A 55 37.790 -30.526 -6.572 1.00 0.00 H ATOM 349 N THR A 56 34.590 -27.485 -7.121 1.00 8.81 N ATOM 350 CA THR A 56 33.824 -26.493 -6.368 1.00 10.16 C ATOM 351 C THR A 56 32.753 -27.202 -5.550 1.00 12.55 C ATOM 352 O THR A 56 32.079 -28.100 -6.054 1.00 11.33 O ATOM 353 CB THR A 56 33.146 -25.488 -7.301 1.00 11.52 C ATOM 354 OG1 THR A 56 34.102 -24.973 -8.227 1.00 9.51 O ATOM 355 CG2 THR A 56 32.548 -24.334 -6.489 1.00 13.02 C ATOM 356 HG1 THR A 56 33.660 -24.323 -8.829 1.00 0.00 H ATOM 357 H THR A 56 34.374 -27.654 -8.124 1.00 0.00 H ATOM 358 N VAL A 57 32.590 -26.795 -4.285 1.00 10.54 N ATOM 359 CA VAL A 57 31.568 -27.374 -3.424 1.00 10.27 C ATOM 360 C VAL A 57 30.746 -26.254 -2.795 1.00 12.16 C ATOM 361 O VAL A 57 31.192 -25.110 -2.675 1.00 10.71 O ATOM 362 CB VAL A 57 32.164 -28.296 -2.328 1.00 9.69 C ATOM 363 CG1 VAL A 57 32.809 -29.536 -2.952 1.00 8.11 C ATOM 364 CG2 VAL A 57 33.193 -27.537 -1.463 1.00 9.76 C ATOM 365 H VAL A 57 33.208 -26.048 -3.908 1.00 0.00 H ATOM 366 N LEU A 58 29.520 -26.599 -2.403 1.00 10.65 N ATOM 367 CA LEU A 58 28.603 -25.665 -1.763 1.00 11.87 C ATOM 368 C LEU A 58 28.400 -26.096 -0.316 1.00 11.75 C ATOM 369 O LEU A 58 27.985 -27.229 -0.056 1.00 11.04 O ATOM 370 CB LEU A 58 27.264 -25.619 -2.501 1.00 16.41 C ATOM 371 CG LEU A 58 26.120 -24.847 -1.835 1.00 17.77 C ATOM 372 CD1 LEU A 58 26.505 -23.398 -1.593 1.00 17.26 C ATOM 373 CD2 LEU A 58 24.863 -24.923 -2.707 1.00 23.71 C ATOM 374 H LEU A 58 29.204 -27.577 -2.561 1.00 0.00 H ATOM 375 N LEU A 59 28.694 -25.197 0.615 1.00 11.07 N ATOM 376 CA LEU A 59 28.537 -25.457 2.035 1.00 11.11 C ATOM 377 C LEU A 59 27.325 -24.700 2.553 1.00 11.85 C ATOM 378 O LEU A 59 27.093 -23.554 2.162 1.00 13.43 O ATOM 379 CB LEU A 59 29.770 -25.009 2.822 1.00 10.22 C ATOM 380 CG LEU A 59 31.106 -25.447 2.230 1.00 15.34 C ATOM 381 CD1 LEU A 59 32.252 -24.838 3.032 1.00 21.59 C ATOM 382 CD2 LEU A 59 31.153 -26.956 2.271 1.00 13.79 C ATOM 383 H LEU A 59 29.052 -24.268 0.315 1.00 0.00 H ATOM 384 N LYS A 60 26.567 -25.341 3.438 1.00 13.05 N ATOM 385 CA LYS A 60 25.428 -24.711 4.092 1.00 15.44 C ATOM 386 C LYS A 60 25.619 -24.744 5.598 1.00 13.31 C ATOM 387 O LYS A 60 25.861 -25.810 6.178 1.00 15.06 O ATOM 388 CB LYS A 60 24.133 -25.408 3.706 1.00 18.24 C ATOM 389 CG LYS A 60 23.851 -25.258 2.245 1.00 21.46 C ATOM 390 CD LYS A 60 22.522 -25.857 1.910 1.00 30.71 C ATOM 391 CE LYS A 60 21.742 -24.895 1.052 1.00 36.11 C ATOM 392 NZ LYS A 60 22.147 -25.080 -0.356 1.00 37.91 N ATOM 393 HZ1 LYS A 60 23.166 -24.892 -0.450 1.00 0.00 H ATOM 394 HZ2 LYS A 60 21.945 -26.058 -0.648 1.00 0.00 H ATOM 395 HZ3 LYS A 60 21.614 -24.420 -0.958 1.00 0.00 H ATOM 396 H LYS A 60 26.796 -26.328 3.672 1.00 0.00 H ATOM 397 N GLY A 61 25.506 -23.574 6.221 1.00 14.89 N ATOM 398 CA GLY A 61 25.726 -23.431 7.645 1.00 12.50 C ATOM 399 C GLY A 61 24.459 -22.987 8.349 1.00 21.97 C ATOM 400 O GLY A 61 23.368 -23.466 8.029 1.00 22.42 O ATOM 401 H GLY A 61 25.251 -22.733 5.666 1.00 0.00 H ATOM 402 N LYS A 62 24.590 -22.069 9.298 1.00 20.48 N ATOM 403 CA LYS A 62 23.470 -21.612 10.104 1.00 23.65 C ATOM 404 C LYS A 62 22.904 -20.309 9.558 1.00 28.32 C ATOM 405 O LYS A 62 23.512 -19.630 8.723 1.00 23.55 O ATOM 406 CB LYS A 62 23.902 -21.437 11.560 1.00 21.41 C ATOM 407 CG LYS A 62 24.295 -22.726 12.227 1.00 25.06 C ATOM 408 CD LYS A 62 24.455 -22.527 13.720 1.00 27.24 C ATOM 409 CE LYS A 62 25.223 -23.667 14.311 1.00 29.45 C ATOM 410 NZ LYS A 62 24.719 -24.959 13.782 1.00 35.77 N ATOM 411 HZ1 LYS A 62 23.714 -25.064 14.027 1.00 0.00 H ATOM 412 HZ2 LYS A 62 24.829 -24.975 12.748 1.00 0.00 H ATOM 413 HZ3 LYS A 62 25.263 -25.740 14.202 1.00 0.00 H ATOM 414 H LYS A 62 25.531 -21.661 9.472 1.00 0.00 H ATOM 415 N LYS A 63 21.708 -19.964 10.044 1.00 31.40 N ATOM 416 CA LYS A 63 21.057 -18.702 9.688 1.00 30.73 C ATOM 417 C LYS A 63 20.945 -18.532 8.174 1.00 28.86 C ATOM 418 O LYS A 63 21.151 -17.440 7.645 1.00 28.40 O ATOM 419 CB LYS A 63 21.797 -17.508 10.301 1.00 33.83 C ATOM 420 CG LYS A 63 21.968 -17.530 11.819 1.00 31.53 C ATOM 421 CD LYS A 63 22.722 -16.277 12.244 1.00 39.57 C ATOM 422 CE LYS A 63 22.994 -16.214 13.734 1.00 47.75 C ATOM 423 NZ LYS A 63 23.918 -15.076 14.032 1.00 50.57 N ATOM 424 HZ1 LYS A 63 24.814 -15.217 13.524 1.00 0.00 H ATOM 425 HZ2 LYS A 63 23.479 -14.185 13.724 1.00 0.00 H ATOM 426 HZ3 LYS A 63 24.101 -15.038 15.055 1.00 0.00 H ATOM 427 H LYS A 63 21.224 -20.613 10.696 1.00 0.00 H ATOM 428 N ARG A 64 20.640 -19.625 7.469 1.00 20.67 N ATOM 429 CA ARG A 64 20.451 -19.630 6.018 1.00 28.42 C ATOM 430 C ARG A 64 21.726 -19.253 5.252 1.00 23.76 C ATOM 431 O ARG A 64 21.663 -18.929 4.066 1.00 25.17 O ATOM 432 CB ARG A 64 19.294 -18.706 5.592 1.00 33.66 C ATOM 433 CG ARG A 64 17.897 -19.073 6.133 1.00 44.51 C ATOM 434 CD ARG A 64 17.616 -18.451 7.522 1.00 56.02 C ATOM 435 NE ARG A 64 17.772 -17.005 7.495 1.00 62.45 N ATOM 436 CZ ARG A 64 17.923 -16.257 8.583 1.00 68.14 C ATOM 437 NH1 ARG A 64 17.953 -16.834 9.783 1.00 67.79 N ATOM 438 NH2 ARG A 64 18.058 -14.935 8.469 1.00 71.31 N ATOM 439 HE ARG A 64 17.765 -16.529 6.570 1.00 0.00 H ATOM 440 HH12 ARG A 64 18.071 -16.252 10.637 1.00 0.00 H ATOM 441 HH11 ARG A 64 17.858 -17.866 9.866 1.00 0.00 H ATOM 442 HH22 ARG A 64 18.176 -14.349 9.320 1.00 0.00 H ATOM 443 HH21 ARG A 64 18.045 -14.490 7.529 1.00 0.00 H ATOM 444 H ARG A 64 20.531 -20.524 7.981 1.00 0.00 H ATOM 445 N ARG A 65 22.892 -19.289 5.893 1.00 21.08 N ATOM 446 CA ARG A 65 24.129 -18.878 5.230 1.00 17.76 C ATOM 447 C ARG A 65 24.718 -20.008 4.390 1.00 17.01 C ATOM 448 O ARG A 65 24.581 -21.198 4.712 1.00 14.07 O ATOM 449 CB ARG A 65 25.161 -18.421 6.258 1.00 17.23 C ATOM 450 CG ARG A 65 24.730 -17.213 7.081 1.00 21.41 C ATOM 451 CD ARG A 65 24.789 -15.927 6.270 1.00 25.10 C ATOM 452 NE ARG A 65 26.126 -15.682 5.731 1.00 28.53 N ATOM 453 CZ ARG A 65 26.482 -14.571 5.093 1.00 33.98 C ATOM 454 NH1 ARG A 65 25.591 -13.596 4.925 1.00 30.53 N ATOM 455 NH2 ARG A 65 27.725 -14.432 4.623 1.00 27.85 N ATOM 456 HE ARG A 65 26.844 -16.424 5.855 1.00 0.00 H ATOM 457 HH12 ARG A 65 25.862 -12.724 4.427 1.00 0.00 H ATOM 458 HH11 ARG A 65 24.624 -13.706 5.292 1.00 0.00 H ATOM 459 HH22 ARG A 65 27.998 -13.561 4.125 1.00 0.00 H ATOM 460 HH21 ARG A 65 28.419 -15.195 4.755 1.00 0.00 H ATOM 461 H ARG A 65 22.924 -19.614 6.880 1.00 0.00 H ATOM 462 N GLU A 66 25.401 -19.616 3.313 1.00 14.67 N ATOM 463 CA GLU A 66 26.061 -20.537 2.400 1.00 17.56 C ATOM 464 C GLU A 66 27.468 -20.042 2.102 1.00 18.13 C ATOM 465 O GLU A 66 27.770 -18.859 2.255 1.00 17.65 O ATOM 466 CB GLU A 66 25.311 -20.660 1.080 1.00 18.08 C ATOM 467 CG GLU A 66 23.922 -21.235 1.207 1.00 22.75 C ATOM 468 CD GLU A 66 23.233 -21.328 -0.140 1.00 25.02 C ATOM 469 OE1 GLU A 66 23.611 -20.579 -1.075 1.00 27.38 O ATOM 470 OE2 GLU A 66 22.329 -22.170 -0.262 1.00 33.55 O ATOM 471 H GLU A 66 25.465 -18.597 3.115 1.00 0.00 H ATOM 472 N ALA A 67 28.311 -20.950 1.618 1.00 15.97 N ATOM 473 CA ALA A 67 29.636 -20.589 1.132 1.00 17.91 C ATOM 474 C ALA A 67 30.003 -21.545 0.009 1.00 15.35 C ATOM 475 O ALA A 67 29.563 -22.694 -0.003 1.00 15.14 O ATOM 476 CB ALA A 67 30.682 -20.652 2.247 1.00 14.00 C ATOM 477 H ALA A 67 28.016 -21.947 1.586 1.00 0.00 H ATOM 478 N VAL A 68 30.789 -21.067 -0.949 1.00 11.19 N ATOM 479 CA VAL A 68 31.328 -21.938 -1.991 1.00 9.29 C ATOM 480 C VAL A 68 32.838 -21.988 -1.822 1.00 12.41 C ATOM 481 O VAL A 68 33.479 -20.974 -1.520 1.00 11.57 O ATOM 482 CB VAL A 68 30.945 -21.492 -3.415 1.00 13.42 C ATOM 483 CG1 VAL A 68 29.472 -21.840 -3.723 1.00 15.63 C ATOM 484 CG2 VAL A 68 31.218 -20.001 -3.615 1.00 14.57 C ATOM 485 H VAL A 68 31.025 -20.054 -0.958 1.00 0.00 H ATOM 486 N CYS A 69 33.396 -23.180 -1.979 1.00 10.80 N ATOM 487 CA CYS A 69 34.793 -23.415 -1.682 1.00 8.76 C ATOM 488 C CYS A 69 35.355 -24.410 -2.681 1.00 7.78 C ATOM 489 O CYS A 69 34.634 -24.988 -3.490 1.00 9.32 O ATOM 490 CB CYS A 69 34.980 -23.957 -0.262 1.00 13.10 C ATOM 491 SG CYS A 69 34.548 -22.797 1.059 1.00 20.82 S ATOM 492 H CYS A 69 32.813 -23.969 -2.325 1.00 0.00 H ATOM 493 N ILE A 70 36.664 -24.596 -2.597 1.00 6.41 N ATOM 494 CA ILE A 70 37.414 -25.590 -3.358 1.00 6.94 C ATOM 495 C ILE A 70 37.771 -26.711 -2.399 1.00 6.69 C ATOM 496 O ILE A 70 38.391 -26.449 -1.364 1.00 7.94 O ATOM 497 CB ILE A 70 38.703 -24.980 -3.928 1.00 6.13 C ATOM 498 CG1 ILE A 70 38.387 -23.772 -4.818 1.00 7.60 C ATOM 499 CG2 ILE A 70 39.519 -26.047 -4.683 1.00 5.96 C ATOM 500 CD1 ILE A 70 39.660 -22.930 -5.072 1.00 6.66 C ATOM 501 H ILE A 70 37.196 -23.989 -1.941 1.00 0.00 H ATOM 502 N VAL A 71 37.436 -27.963 -2.752 1.00 7.54 N ATOM 503 CA VAL A 71 37.697 -29.085 -1.845 1.00 7.38 C ATOM 504 C VAL A 71 39.032 -29.739 -2.190 1.00 7.87 C ATOM 505 O VAL A 71 39.374 -29.934 -3.364 1.00 7.47 O ATOM 506 CB VAL A 71 36.533 -30.101 -1.869 1.00 8.24 C ATOM 507 CG1 VAL A 71 36.393 -30.749 -3.262 1.00 6.50 C ATOM 508 CG2 VAL A 71 36.737 -31.178 -0.790 1.00 8.17 C ATOM 509 H VAL A 71 36.989 -28.138 -3.675 1.00 0.00 H ATOM 510 N LEU A 72 39.809 -30.053 -1.150 1.00 7.51 N ATOM 511 CA LEU A 72 41.072 -30.761 -1.282 1.00 7.80 C ATOM 512 C LEU A 72 41.080 -31.921 -0.299 1.00 10.59 C ATOM 513 O LEU A 72 40.309 -31.942 0.665 1.00 8.45 O ATOM 514 CB LEU A 72 42.280 -29.852 -1.003 1.00 7.29 C ATOM 515 CG LEU A 72 42.519 -28.672 -1.945 1.00 13.34 C ATOM 516 CD1 LEU A 72 43.687 -27.815 -1.403 1.00 11.19 C ATOM 517 CD2 LEU A 72 42.834 -29.194 -3.332 1.00 8.67 C ATOM 518 H LEU A 72 39.495 -29.777 -0.198 1.00 0.00 H ATOM 519 N SER A 73 41.950 -32.893 -0.554 1.00 8.00 N ATOM 520 CA SER A 73 42.044 -34.042 0.336 1.00 9.41 C ATOM 521 C SER A 73 43.128 -33.781 1.369 1.00 12.46 C ATOM 522 O SER A 73 44.055 -33.004 1.137 1.00 12.13 O ATOM 523 CB SER A 73 42.352 -35.325 -0.443 1.00 16.09 C ATOM 524 OG SER A 73 43.673 -35.268 -0.959 1.00 18.59 O ATOM 525 HG SER A 73 43.866 -36.099 -1.461 1.00 0.00 H ATOM 526 H SER A 73 42.565 -32.833 -1.391 1.00 0.00 H ATOM 527 N ASP A 74 43.006 -34.432 2.522 1.00 11.74 N ATOM 528 CA ASP A 74 43.923 -34.161 3.625 1.00 12.01 C ATOM 529 C ASP A 74 44.135 -35.462 4.387 1.00 16.01 C ATOM 530 O ASP A 74 43.168 -36.048 4.878 1.00 12.85 O ATOM 531 CB ASP A 74 43.340 -33.061 4.518 1.00 11.41 C ATOM 532 CG ASP A 74 44.017 -32.961 5.870 1.00 17.94 C ATOM 533 OD1 ASP A 74 45.181 -33.381 6.023 1.00 21.33 O ATOM 534 OD2 ASP A 74 43.360 -32.447 6.799 1.00 24.91 O ATOM 535 H ASP A 74 42.252 -35.139 2.639 1.00 0.00 H ATOM 536 N ASP A 75 45.391 -35.904 4.495 1.00 14.96 N ATOM 537 CA ASP A 75 45.696 -37.166 5.157 1.00 15.07 C ATOM 538 C ASP A 75 45.672 -37.070 6.684 1.00 19.98 C ATOM 539 O ASP A 75 45.857 -38.091 7.355 1.00 19.27 O ATOM 540 CB ASP A 75 47.051 -37.701 4.655 1.00 18.96 C ATOM 541 CG ASP A 75 48.246 -36.817 5.047 1.00 28.30 C ATOM 542 OD1 ASP A 75 48.073 -35.726 5.638 1.00 27.24 O ATOM 543 OD2 ASP A 75 49.388 -37.220 4.732 1.00 31.60 O ATOM 544 H ASP A 75 46.167 -35.336 4.099 1.00 0.00 H ATOM 545 N THR A 76 45.416 -35.891 7.248 1.00 16.20 N ATOM 546 CA THR A 76 45.242 -35.724 8.686 1.00 16.95 C ATOM 547 C THR A 76 43.791 -35.506 9.100 1.00 18.47 C ATOM 548 O THR A 76 43.518 -35.351 10.297 1.00 18.32 O ATOM 549 CB THR A 76 46.080 -34.537 9.183 1.00 19.18 C ATOM 550 OG1 THR A 76 45.525 -33.326 8.663 1.00 17.36 O ATOM 551 CG2 THR A 76 47.524 -34.648 8.702 1.00 19.58 C ATOM 552 HG1 THR A 76 45.540 -33.355 7.674 1.00 0.00 H ATOM 553 H THR A 76 45.337 -35.053 6.637 1.00 0.00 H ATOM 554 N CYS A 77 42.851 -35.474 8.160 1.00 13.43 N ATOM 555 CA CYS A 77 41.473 -35.113 8.473 1.00 14.53 C ATOM 556 C CYS A 77 40.677 -36.357 8.867 1.00 16.37 C ATOM 557 O CYS A 77 40.772 -37.395 8.207 1.00 15.59 O ATOM 558 CB CYS A 77 40.843 -34.407 7.267 1.00 15.53 C ATOM 559 SG CYS A 77 39.175 -33.773 7.465 1.00 16.84 S ATOM 560 H CYS A 77 43.104 -35.712 7.180 1.00 0.00 H ATOM 561 N SER A 78 39.931 -36.264 9.968 1.00 17.57 N ATOM 562 CA SER A 78 39.019 -37.338 10.348 1.00 20.91 C ATOM 563 C SER A 78 37.922 -37.498 9.301 1.00 13.25 C ATOM 564 O SER A 78 37.476 -36.525 8.695 1.00 12.84 O ATOM 565 CB SER A 78 38.388 -37.047 11.712 1.00 18.39 C ATOM 566 OG SER A 78 39.403 -36.826 12.676 1.00 29.05 O ATOM 567 HG SER A 78 39.956 -36.053 12.400 1.00 0.00 H ATOM 568 H SER A 78 40.000 -35.415 10.564 1.00 0.00 H ATOM 569 N ASP A 79 37.466 -38.743 9.114 1.00 17.23 N ATOM 570 CA ASP A 79 36.538 -39.032 8.023 1.00 15.93 C ATOM 571 C ASP A 79 35.267 -38.201 8.122 1.00 16.27 C ATOM 572 O ASP A 79 34.751 -37.730 7.103 1.00 15.49 O ATOM 573 CB ASP A 79 36.184 -40.519 7.996 1.00 19.42 C ATOM 574 CG ASP A 79 37.284 -41.370 7.403 1.00 28.08 C ATOM 575 OD1 ASP A 79 38.114 -40.842 6.623 1.00 19.64 O ATOM 576 OD2 ASP A 79 37.322 -42.580 7.716 1.00 25.41 O ATOM 577 H ASP A 79 37.774 -39.508 9.748 1.00 0.00 H ATOM 578 N GLU A 80 34.732 -38.015 9.330 1.00 13.85 N ATOM 579 CA GLU A 80 33.462 -37.318 9.465 1.00 14.14 C ATOM 580 C GLU A 80 33.637 -35.828 9.764 1.00 13.35 C ATOM 581 O GLU A 80 32.687 -35.174 10.206 1.00 13.43 O ATOM 582 CB GLU A 80 32.598 -37.991 10.535 1.00 17.12 C ATOM 583 CG GLU A 80 32.347 -39.485 10.252 1.00 19.75 C ATOM 584 CD GLU A 80 31.640 -39.746 8.910 1.00 22.38 C ATOM 585 OE1 GLU A 80 32.173 -40.527 8.088 1.00 24.93 O ATOM 586 OE2 GLU A 80 30.546 -39.180 8.676 1.00 25.55 O ATOM 587 H GLU A 80 35.223 -38.369 10.176 1.00 0.00 H ATOM 588 N LYS A 81 34.820 -35.271 9.498 1.00 11.49 N ATOM 589 CA LYS A 81 35.078 -33.860 9.738 1.00 10.75 C ATOM 590 C LYS A 81 35.428 -33.164 8.425 1.00 10.50 C ATOM 591 O LYS A 81 35.839 -33.799 7.446 1.00 10.65 O ATOM 592 CB LYS A 81 36.213 -33.668 10.757 1.00 10.16 C ATOM 593 CG LYS A 81 35.864 -34.198 12.152 1.00 12.95 C ATOM 594 CD LYS A 81 36.829 -33.685 13.200 1.00 17.90 C ATOM 595 CE LYS A 81 36.545 -34.291 14.564 1.00 24.39 C ATOM 596 NZ LYS A 81 37.674 -34.003 15.478 1.00 26.77 N ATOM 597 HZ1 LYS A 81 38.546 -34.415 15.090 1.00 0.00 H ATOM 598 HZ2 LYS A 81 37.788 -32.974 15.573 1.00 0.00 H ATOM 599 HZ3 LYS A 81 37.478 -34.419 16.411 1.00 0.00 H ATOM 600 H LYS A 81 35.580 -35.864 9.107 1.00 0.00 H ATOM 601 N ILE A 82 35.251 -31.846 8.415 1.00 9.52 N ATOM 602 CA ILE A 82 35.661 -31.005 7.293 1.00 8.01 C ATOM 603 C ILE A 82 36.473 -29.839 7.855 1.00 9.44 C ATOM 604 O ILE A 82 36.025 -29.160 8.785 1.00 9.16 O ATOM 605 CB ILE A 82 34.444 -30.504 6.490 1.00 9.52 C ATOM 606 CG1 ILE A 82 34.869 -29.558 5.366 1.00 8.71 C ATOM 607 CG2 ILE A 82 33.403 -29.831 7.412 1.00 8.45 C ATOM 608 CD1 ILE A 82 33.714 -29.137 4.462 1.00 11.01 C ATOM 609 H ILE A 82 34.803 -31.396 9.239 1.00 0.00 H ATOM 610 N ARG A 83 37.670 -29.614 7.310 1.00 8.25 N ATOM 611 CA ARG A 83 38.522 -28.515 7.769 1.00 7.28 C ATOM 612 C ARG A 83 38.208 -27.251 6.976 1.00 9.61 C ATOM 613 O ARG A 83 38.115 -27.299 5.746 1.00 6.59 O ATOM 614 CB ARG A 83 40.001 -28.863 7.587 1.00 9.85 C ATOM 615 CG ARG A 83 40.500 -30.047 8.381 1.00 11.86 C ATOM 616 CD ARG A 83 42.025 -30.015 8.376 1.00 13.77 C ATOM 617 NE ARG A 83 42.673 -31.089 9.128 1.00 16.16 N ATOM 618 CZ ARG A 83 42.977 -31.003 10.418 1.00 16.61 C ATOM 619 NH1 ARG A 83 42.657 -29.914 11.108 1.00 14.66 N ATOM 620 NH2 ARG A 83 43.593 -32.006 11.018 1.00 18.88 N ATOM 621 HE ARG A 83 42.909 -31.968 8.625 1.00 0.00 H ATOM 622 HH12 ARG A 83 42.896 -29.849 12.118 1.00 0.00 H ATOM 623 HH11 ARG A 83 42.167 -29.126 10.638 1.00 0.00 H ATOM 624 HH22 ARG A 83 43.832 -31.940 12.028 1.00 0.00 H ATOM 625 HH21 ARG A 83 43.839 -32.861 10.480 1.00 0.00 H ATOM 626 H ARG A 83 38.005 -30.232 6.543 1.00 0.00 H ATOM 627 N MET A 84 38.054 -26.125 7.672 1.00 9.33 N ATOM 628 CA MET A 84 37.816 -24.847 7.014 1.00 8.76 C ATOM 629 C MET A 84 38.374 -23.745 7.905 1.00 10.13 C ATOM 630 O MET A 84 38.394 -23.885 9.132 1.00 9.74 O ATOM 631 CB MET A 84 36.322 -24.612 6.756 1.00 10.44 C ATOM 632 CG MET A 84 35.511 -24.576 8.035 1.00 13.37 C ATOM 633 SD MET A 84 33.747 -24.431 7.724 1.00 15.01 S ATOM 634 CE MET A 84 33.488 -25.969 6.862 1.00 18.08 C ATOM 635 H MET A 84 38.105 -26.159 8.710 1.00 0.00 H ATOM 636 N ASN A 85 38.797 -22.633 7.292 1.00 8.03 N ATOM 637 CA ASN A 85 39.405 -21.584 8.102 1.00 11.47 C ATOM 638 C ASN A 85 38.340 -20.676 8.724 1.00 11.68 C ATOM 639 O ASN A 85 37.139 -20.818 8.497 1.00 9.36 O ATOM 640 CB ASN A 85 40.454 -20.802 7.298 1.00 10.12 C ATOM 641 CG ASN A 85 39.887 -19.678 6.444 1.00 12.56 C ATOM 642 OD1 ASN A 85 38.679 -19.573 6.191 1.00 9.92 O ATOM 643 ND2 ASN A 85 40.798 -18.824 5.959 1.00 11.63 N ATOM 644 HD22 ASN A 85 41.803 -18.947 6.195 1.00 0.00 H ATOM 645 HD21 ASN A 85 40.500 -18.038 5.346 1.00 0.00 H ATOM 646 H ASN A 85 38.695 -22.520 6.263 1.00 0.00 H ATOM 647 N ARG A 86 38.797 -19.732 9.548 1.00 10.20 N ATOM 648 CA ARG A 86 37.872 -18.928 10.339 1.00 12.92 C ATOM 649 C ARG A 86 37.010 -18.028 9.469 1.00 12.94 C ATOM 650 O ARG A 86 35.860 -17.733 9.828 1.00 13.88 O ATOM 651 CB ARG A 86 38.660 -18.088 11.345 1.00 17.83 C ATOM 652 CG ARG A 86 37.850 -17.601 12.526 1.00 24.83 C ATOM 653 CD ARG A 86 38.798 -17.314 13.691 1.00 34.82 C ATOM 654 NE ARG A 86 39.574 -16.122 13.374 1.00 45.26 N ATOM 655 CZ ARG A 86 39.107 -14.875 13.459 1.00 44.10 C ATOM 656 NH1 ARG A 86 37.867 -14.641 13.878 1.00 50.04 N ATOM 657 NH2 ARG A 86 39.879 -13.851 13.122 1.00 45.92 N ATOM 658 HE ARG A 86 40.557 -16.252 13.061 1.00 0.00 H ATOM 659 HH12 ARG A 86 37.515 -13.664 13.940 1.00 0.00 H ATOM 660 HH11 ARG A 86 37.249 -15.434 14.144 1.00 0.00 H ATOM 661 HH22 ARG A 86 39.513 -12.880 13.189 1.00 0.00 H ATOM 662 HH21 ARG A 86 40.850 -14.019 12.791 1.00 0.00 H ATOM 663 H ARG A 86 39.821 -19.568 9.627 1.00 0.00 H ATOM 664 N VAL A 87 37.554 -17.556 8.344 1.00 10.88 N ATOM 665 CA VAL A 87 36.766 -16.749 7.420 1.00 10.35 C ATOM 666 C VAL A 87 35.558 -17.532 6.929 1.00 12.12 C ATOM 667 O VAL A 87 34.433 -17.013 6.888 1.00 11.76 O ATOM 668 CB VAL A 87 37.644 -16.275 6.244 1.00 13.20 C ATOM 669 CG1 VAL A 87 36.779 -15.672 5.134 1.00 11.04 C ATOM 670 CG2 VAL A 87 38.676 -15.270 6.742 1.00 14.43 C ATOM 671 H VAL A 87 38.549 -17.766 8.125 1.00 0.00 H ATOM 672 N VAL A 88 35.765 -18.790 6.539 1.00 10.82 N ATOM 673 CA VAL A 88 34.639 -19.572 6.042 1.00 9.10 C ATOM 674 C VAL A 88 33.659 -19.871 7.169 1.00 10.50 C ATOM 675 O VAL A 88 32.442 -19.800 6.979 1.00 12.17 O ATOM 676 CB VAL A 88 35.127 -20.859 5.362 1.00 11.42 C ATOM 677 CG1 VAL A 88 33.933 -21.745 5.025 1.00 11.41 C ATOM 678 CG2 VAL A 88 35.878 -20.508 4.075 1.00 13.25 C ATOM 679 H VAL A 88 36.716 -19.208 6.589 1.00 0.00 H ATOM 680 N ARG A 89 34.176 -20.225 8.349 1.00 10.58 N ATOM 681 CA ARG A 89 33.306 -20.487 9.495 1.00 11.06 C ATOM 682 C ARG A 89 32.437 -19.275 9.815 1.00 14.17 C ATOM 683 O ARG A 89 31.232 -19.413 10.056 1.00 12.94 O ATOM 684 CB ARG A 89 34.145 -20.875 10.716 1.00 11.65 C ATOM 685 CG ARG A 89 34.907 -22.185 10.549 1.00 11.85 C ATOM 686 CD ARG A 89 35.309 -22.799 11.895 1.00 13.07 C ATOM 687 NE ARG A 89 36.202 -21.984 12.728 1.00 11.43 N ATOM 688 CZ ARG A 89 37.526 -21.939 12.595 1.00 16.14 C ATOM 689 NH1 ARG A 89 38.116 -22.623 11.624 1.00 11.12 N ATOM 690 NH2 ARG A 89 38.263 -21.207 13.431 1.00 13.16 N ATOM 691 HE ARG A 89 35.770 -21.401 13.474 1.00 0.00 H ATOM 692 HH12 ARG A 89 39.150 -22.589 11.518 1.00 0.00 H ATOM 693 HH11 ARG A 89 37.545 -23.193 10.968 1.00 0.00 H ATOM 694 HH22 ARG A 89 39.297 -21.176 13.322 1.00 0.00 H ATOM 695 HH21 ARG A 89 37.804 -20.667 14.192 1.00 0.00 H ATOM 696 H ARG A 89 35.207 -20.315 8.454 1.00 0.00 H ATOM 697 N ASN A 90 33.033 -18.078 9.820 1.00 14.71 N ATOM 698 CA ASN A 90 32.257 -16.868 10.083 1.00 14.85 C ATOM 699 C ASN A 90 31.208 -16.633 9.000 1.00 15.42 C ATOM 700 O ASN A 90 30.092 -16.205 9.305 1.00 16.89 O ATOM 701 CB ASN A 90 33.175 -15.653 10.195 1.00 13.69 C ATOM 702 CG ASN A 90 34.014 -15.666 11.450 1.00 18.59 C ATOM 703 OD1 ASN A 90 33.732 -16.393 12.399 1.00 20.38 O ATOM 704 ND2 ASN A 90 35.057 -14.845 11.462 1.00 20.95 N ATOM 705 HD22 ASN A 90 35.258 -14.247 10.635 1.00 0.00 H ATOM 706 HD21 ASN A 90 35.673 -14.800 12.298 1.00 0.00 H ATOM 707 H ASN A 90 34.054 -18.008 9.636 1.00 0.00 H ATOM 708 N ASN A 91 31.543 -16.896 7.728 1.00 12.93 N ATOM 709 CA ASN A 91 30.540 -16.760 6.675 1.00 12.60 C ATOM 710 C ASN A 91 29.382 -17.723 6.872 1.00 15.28 C ATOM 711 O ASN A 91 28.256 -17.418 6.476 1.00 14.70 O ATOM 712 CB ASN A 91 31.141 -16.997 5.293 1.00 16.57 C ATOM 713 CG ASN A 91 31.779 -15.754 4.722 1.00 18.45 C ATOM 714 OD1 ASN A 91 31.259 -14.655 4.893 1.00 20.31 O ATOM 715 ND2 ASN A 91 32.903 -15.919 4.036 1.00 17.26 N ATOM 716 HD22 ASN A 91 33.305 -16.871 3.918 1.00 0.00 H ATOM 717 HD21 ASN A 91 33.381 -15.097 3.616 1.00 0.00 H ATOM 718 H ASN A 91 32.511 -17.195 7.493 1.00 0.00 H ATOM 719 N LEU A 92 29.648 -18.895 7.435 1.00 13.67 N ATOM 720 CA LEU A 92 28.625 -19.904 7.670 1.00 14.62 C ATOM 721 C LEU A 92 27.976 -19.761 9.040 1.00 17.10 C ATOM 722 O LEU A 92 27.049 -20.517 9.353 1.00 17.45 O ATOM 723 CB LEU A 92 29.228 -21.307 7.535 1.00 9.95 C ATOM 724 CG LEU A 92 29.696 -21.683 6.130 1.00 13.62 C ATOM 725 CD1 LEU A 92 30.354 -23.067 6.145 1.00 12.90 C ATOM 726 CD2 LEU A 92 28.526 -21.638 5.136 1.00 13.18 C ATOM 727 H LEU A 92 30.627 -19.101 7.720 1.00 0.00 H ATOM 728 N ARG A 93 28.460 -18.827 9.862 1.00 15.38 N ATOM 729 CA ARG A 93 27.943 -18.617 11.215 1.00 18.32 C ATOM 730 C ARG A 93 28.049 -19.881 12.063 1.00 19.26 C ATOM 731 O ARG A 93 27.125 -20.230 12.800 1.00 18.80 O ATOM 732 CB ARG A 93 26.497 -18.113 11.178 1.00 19.92 C ATOM 733 CG ARG A 93 26.286 -16.878 10.311 1.00 23.01 C ATOM 734 CD ARG A 93 26.983 -15.649 10.885 1.00 26.85 C ATOM 735 NE ARG A 93 26.471 -14.425 10.265 1.00 27.09 N ATOM 736 CZ ARG A 93 26.972 -13.869 9.167 1.00 30.63 C ATOM 737 NH1 ARG A 93 28.019 -14.415 8.561 1.00 22.43 N ATOM 738 NH2 ARG A 93 26.430 -12.761 8.675 1.00 29.66 N ATOM 739 HE ARG A 93 25.658 -13.958 10.716 1.00 0.00 H ATOM 740 HH12 ARG A 93 28.409 -13.978 7.702 1.00 0.00 H ATOM 741 HH11 ARG A 93 28.449 -15.280 8.945 1.00 0.00 H ATOM 742 HH22 ARG A 93 26.823 -12.327 7.816 1.00 0.00 H ATOM 743 HH21 ARG A 93 25.612 -12.327 9.149 1.00 0.00 H ATOM 744 H ARG A 93 29.237 -18.223 9.527 1.00 0.00 H ATOM 745 N VAL A 94 29.189 -20.572 11.976 1.00 15.74 N ATOM 746 CA VAL A 94 29.397 -21.801 12.727 1.00 14.47 C ATOM 747 C VAL A 94 30.676 -21.697 13.538 1.00 17.19 C ATOM 748 O VAL A 94 31.549 -20.867 13.276 1.00 18.43 O ATOM 749 CB VAL A 94 29.459 -23.057 11.831 1.00 15.11 C ATOM 750 CG1 VAL A 94 28.125 -23.296 11.140 1.00 15.63 C ATOM 751 CG2 VAL A 94 30.618 -22.938 10.817 1.00 14.83 C ATOM 752 H VAL A 94 29.947 -20.223 11.356 1.00 0.00 H ATOM 753 N ARG A 95 30.780 -22.570 14.534 1.00 18.26 N ATOM 754 CA ARG A 95 31.978 -22.705 15.348 1.00 20.88 C ATOM 755 C ARG A 95 32.556 -24.098 15.157 1.00 17.94 C ATOM 756 O ARG A 95 31.893 -24.996 14.630 1.00 19.42 O ATOM 757 CB ARG A 95 31.674 -22.463 16.835 1.00 28.26 C ATOM 758 CG ARG A 95 31.085 -21.088 17.117 1.00 35.11 C ATOM 759 CD ARG A 95 31.304 -20.651 18.562 1.00 46.17 C ATOM 760 NE ARG A 95 30.697 -21.567 19.527 1.00 54.07 N ATOM 761 CZ ARG A 95 29.390 -21.655 19.764 1.00 59.79 C ATOM 762 NH1 ARG A 95 28.533 -20.887 19.100 1.00 59.33 N ATOM 763 NH2 ARG A 95 28.939 -22.516 20.667 1.00 62.70 N ATOM 764 HE ARG A 95 31.330 -22.193 20.065 1.00 0.00 H ATOM 765 HH12 ARG A 95 27.513 -20.961 19.290 1.00 0.00 H ATOM 766 HH11 ARG A 95 28.882 -20.212 18.390 1.00 0.00 H ATOM 767 HH22 ARG A 95 27.918 -22.587 20.854 1.00 0.00 H ATOM 768 HH21 ARG A 95 29.606 -23.120 21.188 1.00 0.00 H ATOM 769 H ARG A 95 29.968 -23.185 14.741 1.00 0.00 H ATOM 770 N LEU A 96 33.808 -24.275 15.577 1.00 14.97 N ATOM 771 CA LEU A 96 34.394 -25.608 15.587 1.00 14.19 C ATOM 772 C LEU A 96 33.484 -26.570 16.341 1.00 20.73 C ATOM 773 O LEU A 96 32.953 -26.240 17.403 1.00 17.66 O ATOM 774 CB LEU A 96 35.783 -25.586 16.233 1.00 16.68 C ATOM 775 CG LEU A 96 36.829 -24.746 15.488 1.00 18.83 C ATOM 776 CD1 LEU A 96 38.092 -24.509 16.319 1.00 21.34 C ATOM 777 CD2 LEU A 96 37.181 -25.408 14.176 1.00 13.28 C ATOM 778 H LEU A 96 34.368 -23.460 15.898 1.00 0.00 H ATOM 779 N GLY A 97 33.288 -27.758 15.771 1.00 15.11 N ATOM 780 CA GLY A 97 32.421 -28.753 16.358 1.00 17.27 C ATOM 781 C GLY A 97 30.984 -28.715 15.875 1.00 15.29 C ATOM 782 O GLY A 97 30.259 -29.700 16.066 1.00 15.62 O ATOM 783 H GLY A 97 33.773 -27.975 14.877 1.00 0.00 H ATOM 784 N ASP A 98 30.544 -27.611 15.279 1.00 14.29 N ATOM 785 CA ASP A 98 29.234 -27.562 14.649 1.00 15.51 C ATOM 786 C ASP A 98 29.196 -28.485 13.431 1.00 16.98 C ATOM 787 O ASP A 98 30.227 -28.932 12.923 1.00 14.06 O ATOM 788 CB ASP A 98 28.887 -26.133 14.221 1.00 17.49 C ATOM 789 CG ASP A 98 28.515 -25.237 15.398 1.00 23.78 C ATOM 790 OD1 ASP A 98 28.155 -25.782 16.460 1.00 22.22 O ATOM 791 OD2 ASP A 98 28.550 -23.996 15.251 1.00 21.29 O ATOM 792 H ASP A 98 31.149 -26.765 15.263 1.00 0.00 H ATOM 793 N VAL A 99 27.986 -28.785 12.967 1.00 15.24 N ATOM 794 CA VAL A 99 27.792 -29.630 11.791 1.00 14.96 C ATOM 795 C VAL A 99 27.306 -28.756 10.643 1.00 16.38 C ATOM 796 O VAL A 99 26.383 -27.956 10.816 1.00 16.89 O ATOM 797 CB VAL A 99 26.801 -30.774 12.069 1.00 17.33 C ATOM 798 CG1 VAL A 99 26.474 -31.499 10.779 1.00 17.56 C ATOM 799 CG2 VAL A 99 27.383 -31.739 13.081 1.00 18.18 C ATOM 800 H VAL A 99 27.151 -28.406 13.457 1.00 0.00 H ATOM 801 N ILE A 100 27.934 -28.896 9.476 1.00 11.53 N ATOM 802 CA ILE A 100 27.493 -28.227 8.267 1.00 11.74 C ATOM 803 C ILE A 100 27.233 -29.307 7.223 1.00 10.88 C ATOM 804 O ILE A 100 27.516 -30.483 7.439 1.00 12.94 O ATOM 805 CB ILE A 100 28.519 -27.181 7.753 1.00 15.76 C ATOM 806 CG1 ILE A 100 29.909 -27.798 7.498 1.00 13.95 C ATOM 807 CG2 ILE A 100 28.655 -26.031 8.759 1.00 12.36 C ATOM 808 CD1 ILE A 100 30.094 -28.513 6.162 1.00 19.79 C ATOM 809 H ILE A 100 28.773 -29.509 9.430 1.00 0.00 H ATOM 810 N SER A 101 26.716 -28.895 6.074 1.00 11.72 N ATOM 811 CA SER A 101 26.546 -29.818 4.963 1.00 13.83 C ATOM 812 C SER A 101 27.396 -29.367 3.783 1.00 12.65 C ATOM 813 O SER A 101 27.624 -28.171 3.581 1.00 12.44 O ATOM 814 CB SER A 101 25.076 -29.939 4.526 1.00 17.28 C ATOM 815 OG SER A 101 24.649 -28.825 3.759 1.00 17.15 O ATOM 816 HG SER A 101 25.207 -28.754 2.944 1.00 0.00 H ATOM 817 H SER A 101 26.429 -27.901 5.966 1.00 0.00 H ATOM 818 N ILE A 102 27.858 -30.344 3.008 1.00 11.59 N ATOM 819 CA ILE A 102 28.647 -30.112 1.804 1.00 11.88 C ATOM 820 C ILE A 102 27.985 -30.854 0.649 1.00 13.19 C ATOM 821 O ILE A 102 27.452 -31.956 0.831 1.00 12.67 O ATOM 822 CB ILE A 102 30.113 -30.572 1.998 1.00 10.56 C ATOM 823 CG1 ILE A 102 30.985 -30.228 0.788 1.00 10.28 C ATOM 824 CG2 ILE A 102 30.188 -32.078 2.287 1.00 11.39 C ATOM 825 CD1 ILE A 102 32.464 -30.616 0.995 1.00 11.26 C ATOM 826 H ILE A 102 27.645 -31.326 3.275 1.00 0.00 H ATOM 827 N GLN A 103 28.005 -30.245 -0.534 1.00 11.80 N ATOM 828 CA GLN A 103 27.495 -30.890 -1.734 1.00 12.18 C ATOM 829 C GLN A 103 28.292 -30.401 -2.934 1.00 12.57 C ATOM 830 O GLN A 103 28.814 -29.278 -2.914 1.00 11.34 O ATOM 831 CB GLN A 103 25.997 -30.601 -1.935 1.00 13.79 C ATOM 832 CG GLN A 103 25.682 -29.136 -2.170 1.00 15.65 C ATOM 833 CD GLN A 103 24.219 -28.817 -1.947 1.00 26.66 C ATOM 834 OE1 GLN A 103 23.762 -28.713 -0.810 1.00 23.30 O ATOM 835 NE2 GLN A 103 23.478 -28.652 -3.034 1.00 27.57 N ATOM 836 HE22 GLN A 103 23.908 -28.750 -3.976 1.00 0.00 H ATOM 837 HE21 GLN A 103 22.467 -28.425 -2.945 1.00 0.00 H ATOM 838 H GLN A 103 28.395 -29.283 -0.602 1.00 0.00 H ATOM 839 N PRO A 104 28.398 -31.216 -3.991 1.00 14.04 N ATOM 840 CA PRO A 104 29.083 -30.764 -5.213 1.00 14.08 C ATOM 841 C PRO A 104 28.359 -29.584 -5.835 1.00 19.44 C ATOM 842 O PRO A 104 27.132 -29.502 -5.809 1.00 17.91 O ATOM 843 CB PRO A 104 29.016 -31.987 -6.144 1.00 19.32 C ATOM 844 CG PRO A 104 28.531 -33.133 -5.300 1.00 20.06 C ATOM 845 CD PRO A 104 27.762 -32.534 -4.161 1.00 18.04 C ATOM 846 N CYS A 105 29.128 -28.674 -6.427 1.00 15.80 N ATOM 847 CA CYS A 105 28.568 -27.509 -7.111 1.00 18.70 C ATOM 848 C CYS A 105 29.231 -27.344 -8.469 1.00 22.29 C ATOM 849 O CYS A 105 29.919 -26.352 -8.720 1.00 24.03 O ATOM 850 CB CYS A 105 28.741 -26.251 -6.264 1.00 17.96 C ATOM 851 SG CYS A 105 27.420 -25.088 -6.573 1.00 41.67 S ATOM 852 H CYS A 105 30.161 -28.795 -6.403 1.00 0.00 H ATOM 853 N PRO A 106 29.051 -28.311 -9.375 1.00 22.08 N ATOM 854 CA PRO A 106 29.811 -28.293 -10.634 1.00 26.54 C ATOM 855 C PRO A 106 29.297 -27.308 -11.674 1.00 29.31 C ATOM 856 O PRO A 106 30.007 -27.051 -12.656 1.00 28.72 O ATOM 857 CB PRO A 106 29.668 -29.735 -11.137 1.00 27.63 C ATOM 858 CG PRO A 106 28.310 -30.140 -10.655 1.00 29.67 C ATOM 859 CD PRO A 106 28.157 -29.479 -9.291 1.00 25.13 C ATOM 860 N ASP A 107 28.110 -26.744 -11.499 1.00 28.06 N ATOM 861 CA ASP A 107 27.522 -25.892 -12.526 1.00 34.37 C ATOM 862 C ASP A 107 27.836 -24.410 -12.350 1.00 32.57 C ATOM 863 O ASP A 107 27.314 -23.589 -13.115 1.00 30.21 O ATOM 864 CB ASP A 107 26.005 -26.087 -12.559 1.00 39.15 C ATOM 865 CG ASP A 107 25.596 -27.368 -13.265 1.00 50.48 C ATOM 866 OD1 ASP A 107 24.401 -27.741 -13.163 1.00 53.06 O ATOM 867 OD2 ASP A 107 26.472 -27.990 -13.915 1.00 51.37 O ATOM 868 H ASP A 107 27.590 -26.912 -10.614 1.00 0.00 H ATOM 869 N VAL A 108 28.669 -24.041 -11.376 1.00 25.90 N ATOM 870 CA VAL A 108 28.997 -22.634 -11.170 1.00 25.85 C ATOM 871 C VAL A 108 29.771 -22.110 -12.370 1.00 23.17 C ATOM 872 O VAL A 108 30.730 -22.736 -12.836 1.00 27.84 O ATOM 873 CB VAL A 108 29.798 -22.439 -9.876 1.00 24.50 C ATOM 874 CG1 VAL A 108 30.145 -20.966 -9.700 1.00 21.58 C ATOM 875 CG2 VAL A 108 28.995 -22.925 -8.701 1.00 26.15 C ATOM 876 H VAL A 108 29.089 -24.763 -10.757 1.00 0.00 H ATOM 877 N LYS A 109 29.363 -20.949 -12.862 1.00 25.15 N ATOM 878 CA LYS A 109 29.917 -20.354 -14.066 1.00 23.40 C ATOM 879 C LYS A 109 30.978 -19.318 -13.718 1.00 20.83 C ATOM 880 O LYS A 109 31.000 -18.753 -12.618 1.00 18.26 O ATOM 881 CB LYS A 109 28.807 -19.698 -14.890 1.00 26.69 C ATOM 882 CG LYS A 109 27.704 -20.642 -15.329 1.00 33.40 C ATOM 883 CD LYS A 109 28.139 -21.479 -16.519 1.00 37.63 C ATOM 884 CE LYS A 109 26.974 -22.304 -17.056 1.00 44.51 C ATOM 885 NZ LYS A 109 26.624 -23.424 -16.143 1.00 42.94 N ATOM 886 HZ1 LYS A 109 27.447 -24.051 -16.034 1.00 0.00 H ATOM 887 HZ2 LYS A 109 26.353 -23.041 -15.215 1.00 0.00 H ATOM 888 HZ3 LYS A 109 25.828 -23.960 -16.544 1.00 0.00 H ATOM 889 H LYS A 109 28.608 -20.438 -12.361 1.00 0.00 H ATOM 890 N TYR A 110 31.865 -19.078 -14.678 1.00 18.22 N ATOM 891 CA TYR A 110 32.798 -17.970 -14.555 1.00 19.40 C ATOM 892 C TYR A 110 32.032 -16.660 -14.453 1.00 22.80 C ATOM 893 O TYR A 110 31.025 -16.451 -15.138 1.00 23.69 O ATOM 894 CB TYR A 110 33.744 -17.911 -15.748 1.00 19.16 C ATOM 895 CG TYR A 110 34.707 -19.062 -15.860 1.00 24.14 C ATOM 896 CD1 TYR A 110 34.809 -20.020 -14.853 1.00 22.85 C ATOM 897 CD2 TYR A 110 35.536 -19.180 -16.966 1.00 25.30 C ATOM 898 CE1 TYR A 110 35.696 -21.068 -14.965 1.00 25.09 C ATOM 899 CE2 TYR A 110 36.425 -20.219 -17.082 1.00 25.38 C ATOM 900 CZ TYR A 110 36.499 -21.162 -16.073 1.00 24.78 C ATOM 901 OH TYR A 110 37.379 -22.203 -16.196 1.00 27.96 O ATOM 902 HH TYR A 110 38.300 -21.848 -16.271 1.00 0.00 H ATOM 903 H TYR A 110 31.892 -19.686 -15.521 1.00 0.00 H ATOM 904 N GLY A 111 32.511 -15.770 -13.593 1.00 18.57 N ATOM 905 CA GLY A 111 31.842 -14.494 -13.419 1.00 18.97 C ATOM 906 C GLY A 111 32.143 -13.549 -14.576 1.00 19.06 C ATOM 907 O GLY A 111 33.262 -13.482 -15.079 1.00 18.87 O ATOM 908 H GLY A 111 33.367 -15.987 -13.043 1.00 0.00 H ATOM 909 N LYS A 112 31.111 -12.819 -15.005 1.00 24.22 N ATOM 910 CA LYS A 112 31.335 -11.686 -15.898 1.00 26.24 C ATOM 911 C LYS A 112 31.968 -10.527 -15.139 1.00 19.13 C ATOM 912 O LYS A 112 32.970 -9.953 -15.575 1.00 21.31 O ATOM 913 CB LYS A 112 30.012 -11.239 -16.525 1.00 25.93 C ATOM 914 CG LYS A 112 29.195 -12.354 -17.138 1.00 29.74 C ATOM 915 CD LYS A 112 29.870 -12.898 -18.374 1.00 36.17 C ATOM 916 CE LYS A 112 29.013 -13.959 -19.036 1.00 45.28 C ATOM 917 NZ LYS A 112 29.811 -15.177 -19.331 1.00 49.56 N ATOM 918 HZ1 LYS A 112 30.593 -14.931 -19.971 1.00 0.00 H ATOM 919 HZ2 LYS A 112 30.195 -15.562 -18.444 1.00 0.00 H ATOM 920 HZ3 LYS A 112 29.202 -15.888 -19.784 1.00 0.00 H ATOM 921 H LYS A 112 30.145 -13.058 -14.702 1.00 0.00 H ATOM 922 N ARG A 113 31.369 -10.161 -14.009 1.00 24.65 N ATOM 923 CA ARG A 113 31.804 -9.044 -13.189 1.00 28.21 C ATOM 924 C ARG A 113 31.448 -9.361 -11.749 1.00 22.83 C ATOM 925 O ARG A 113 30.436 -10.010 -11.475 1.00 24.63 O ATOM 926 CB ARG A 113 31.123 -7.718 -13.570 1.00 28.05 C ATOM 927 CG ARG A 113 30.806 -7.529 -15.045 1.00 40.27 C ATOM 928 CD ARG A 113 29.905 -6.319 -15.267 1.00 43.12 C ATOM 929 NE ARG A 113 28.732 -6.335 -14.390 1.00 50.51 N ATOM 930 CZ ARG A 113 27.586 -6.951 -14.674 1.00 51.40 C ATOM 931 NH1 ARG A 113 27.450 -7.617 -15.817 1.00 47.51 N ATOM 932 NH2 ARG A 113 26.575 -6.903 -13.814 1.00 49.20 N ATOM 933 HE ARG A 113 28.799 -5.831 -13.483 1.00 0.00 H ATOM 934 HH12 ARG A 113 26.554 -8.097 -16.036 1.00 0.00 H ATOM 935 HH11 ARG A 113 28.240 -7.658 -16.492 1.00 0.00 H ATOM 936 HH22 ARG A 113 25.680 -7.384 -14.036 1.00 0.00 H ATOM 937 HH21 ARG A 113 26.678 -6.384 -12.919 1.00 0.00 H ATOM 938 H ARG A 113 30.541 -10.706 -13.695 1.00 0.00 H ATOM 939 N ILE A 114 32.277 -8.883 -10.826 1.00 19.24 N ATOM 940 CA ILE A 114 31.934 -8.910 -9.415 1.00 18.62 C ATOM 941 C ILE A 114 32.203 -7.527 -8.845 1.00 17.22 C ATOM 942 O ILE A 114 33.003 -6.754 -9.373 1.00 18.96 O ATOM 943 CB ILE A 114 32.711 -9.990 -8.623 1.00 19.30 C ATOM 944 CG1 ILE A 114 34.192 -9.625 -8.504 1.00 18.97 C ATOM 945 CG2 ILE A 114 32.542 -11.356 -9.277 1.00 20.38 C ATOM 946 CD1 ILE A 114 34.941 -10.452 -7.459 1.00 18.78 C ATOM 947 H ILE A 114 33.190 -8.481 -11.121 1.00 0.00 H ATOM 948 N HIS A 115 31.509 -7.224 -7.753 1.00 17.98 N ATOM 949 CA HIS A 115 31.619 -5.946 -7.067 1.00 19.54 C ATOM 950 C HIS A 115 31.887 -6.236 -5.603 1.00 16.65 C ATOM 951 O HIS A 115 31.087 -6.909 -4.946 1.00 19.01 O ATOM 952 CB HIS A 115 30.337 -5.122 -7.230 1.00 23.60 C ATOM 953 CG HIS A 115 29.987 -4.832 -8.657 1.00 29.79 C ATOM 954 ND1 HIS A 115 30.190 -3.597 -9.239 1.00 37.10 N ATOM 955 CD2 HIS A 115 29.473 -5.626 -9.627 1.00 28.70 C ATOM 956 CE1 HIS A 115 29.806 -3.641 -10.503 1.00 31.27 C ATOM 957 NE2 HIS A 115 29.370 -4.861 -10.764 1.00 34.42 N ATOM 958 H HIS A 115 30.855 -7.936 -7.370 1.00 0.00 H ATOM 959 N VAL A 116 33.007 -5.744 -5.096 1.00 19.44 N ATOM 960 CA VAL A 116 33.350 -5.928 -3.697 1.00 18.77 C ATOM 961 C VAL A 116 33.609 -4.558 -3.095 1.00 18.50 C ATOM 962 O VAL A 116 33.982 -3.614 -3.800 1.00 21.67 O ATOM 963 CB VAL A 116 34.573 -6.860 -3.504 1.00 18.19 C ATOM 964 CG1 VAL A 116 34.342 -8.197 -4.197 1.00 18.17 C ATOM 965 CG2 VAL A 116 35.844 -6.202 -4.036 1.00 18.66 C ATOM 966 H VAL A 116 33.655 -5.214 -5.713 1.00 0.00 H ATOM 967 N LEU A 117 33.413 -4.455 -1.784 1.00 17.33 N ATOM 968 CA LEU A 117 33.694 -3.238 -1.037 1.00 16.48 C ATOM 969 C LEU A 117 34.408 -3.593 0.253 1.00 14.37 C ATOM 970 O LEU A 117 34.118 -4.633 0.856 1.00 15.46 O ATOM 971 CB LEU A 117 32.410 -2.461 -0.704 1.00 18.91 C ATOM 972 CG LEU A 117 31.698 -1.790 -1.868 1.00 24.07 C ATOM 973 CD1 LEU A 117 30.436 -1.100 -1.361 1.00 24.88 C ATOM 974 CD2 LEU A 117 32.629 -0.793 -2.545 1.00 29.57 C ATOM 975 H LEU A 117 33.043 -5.280 -1.270 1.00 0.00 H ATOM 976 N PRO A 118 35.338 -2.753 0.711 1.00 15.53 N ATOM 977 CA PRO A 118 35.962 -2.986 2.012 1.00 16.15 C ATOM 978 C PRO A 118 34.982 -2.695 3.135 1.00 17.53 C ATOM 979 O PRO A 118 34.056 -1.896 2.996 1.00 20.09 O ATOM 980 CB PRO A 118 37.126 -1.994 2.033 1.00 16.19 C ATOM 981 CG PRO A 118 36.619 -0.854 1.210 1.00 18.56 C ATOM 982 CD PRO A 118 35.787 -1.485 0.102 1.00 18.04 C ATOM 983 N ILE A 119 35.217 -3.337 4.268 1.00 18.84 N ATOM 984 CA ILE A 119 34.440 -3.085 5.478 1.00 22.14 C ATOM 985 C ILE A 119 35.085 -1.934 6.238 1.00 20.85 C ATOM 986 O ILE A 119 36.286 -1.966 6.524 1.00 19.13 O ATOM 987 CB ILE A 119 34.354 -4.344 6.355 1.00 22.09 C ATOM 988 CG1 ILE A 119 33.611 -5.469 5.622 1.00 22.32 C ATOM 989 CG2 ILE A 119 33.689 -4.014 7.688 1.00 27.10 C ATOM 990 CD1 ILE A 119 32.189 -5.148 5.288 1.00 29.48 C ATOM 991 H ILE A 119 35.980 -4.044 4.297 1.00 0.00 H ATOM 992 N ASP A 120 34.266 -0.947 6.617 1.00 24.00 N ATOM 993 CA ASP A 120 34.768 0.335 7.113 1.00 26.05 C ATOM 994 C ASP A 120 35.817 0.179 8.208 1.00 27.83 C ATOM 995 O ASP A 120 36.871 0.825 8.165 1.00 24.93 O ATOM 996 CB ASP A 120 33.606 1.188 7.630 1.00 36.38 C ATOM 997 CG ASP A 120 32.990 0.628 8.916 1.00 43.68 C ATOM 998 OD1 ASP A 120 32.577 1.428 9.779 1.00 48.56 O ATOM 999 OD2 ASP A 120 32.914 -0.612 9.068 1.00 40.56 O ATOM 1000 H ASP A 120 33.238 -1.095 6.557 1.00 0.00 H ATOM 1001 N ASP A 121 35.550 -0.666 9.210 1.00 27.43 N ATOM 1002 CA ASP A 121 36.435 -0.671 10.366 1.00 27.61 C ATOM 1003 C ASP A 121 37.721 -1.452 10.141 1.00 28.79 C ATOM 1004 O ASP A 121 38.540 -1.531 11.063 1.00 30.79 O ATOM 1005 CB ASP A 121 35.703 -1.193 11.613 1.00 36.04 C ATOM 1006 CG ASP A 121 35.269 -2.642 11.496 1.00 40.70 C ATOM 1007 OD1 ASP A 121 35.403 -3.243 10.408 1.00 39.45 O ATOM 1008 OD2 ASP A 121 34.782 -3.182 12.514 1.00 46.90 O ATOM 1009 H ASP A 121 34.730 -1.304 9.164 1.00 0.00 H ATOM 1010 N THR A 122 37.932 -2.020 8.951 1.00 24.24 N ATOM 1011 CA THR A 122 39.208 -2.643 8.641 1.00 22.15 C ATOM 1012 C THR A 122 40.084 -1.793 7.721 1.00 20.31 C ATOM 1013 O THR A 122 41.258 -2.129 7.539 1.00 22.25 O ATOM 1014 CB THR A 122 38.992 -4.037 8.014 1.00 20.44 C ATOM 1015 OG1 THR A 122 38.386 -3.902 6.718 1.00 20.61 O ATOM 1016 CG2 THR A 122 38.075 -4.876 8.899 1.00 22.86 C ATOM 1017 HG1 THR A 122 37.512 -3.446 6.809 1.00 0.00 H ATOM 1018 H THR A 122 37.175 -2.017 8.238 1.00 0.00 H ATOM 1019 N VAL A 123 39.559 -0.706 7.152 1.00 22.11 N ATOM 1020 CA VAL A 123 40.324 0.167 6.263 1.00 25.75 C ATOM 1021 C VAL A 123 40.579 1.533 6.875 1.00 33.20 C ATOM 1022 O VAL A 123 40.974 2.457 6.156 1.00 27.16 O ATOM 1023 CB VAL A 123 39.647 0.344 4.894 1.00 28.68 C ATOM 1024 CG1 VAL A 123 39.854 -0.857 4.047 1.00 25.57 C ATOM 1025 CG2 VAL A 123 38.161 0.685 5.043 1.00 24.76 C ATOM 1026 H VAL A 123 38.565 -0.470 7.349 1.00 0.00 H ATOM 1027 N GLU A 124 40.350 1.696 8.175 1.00 31.27 N ATOM 1028 CA GLU A 124 40.488 3.006 8.796 1.00 34.81 C ATOM 1029 C GLU A 124 41.883 3.560 8.550 1.00 31.44 C ATOM 1030 O GLU A 124 42.883 2.954 8.951 1.00 34.45 O ATOM 1031 CB GLU A 124 40.204 2.908 10.294 1.00 35.39 C ATOM 1032 CG GLU A 124 38.725 2.872 10.629 1.00 45.54 C ATOM 1033 CD GLU A 124 38.126 4.256 10.770 1.00 56.85 C ATOM 1034 OE1 GLU A 124 37.684 4.595 11.888 1.00 62.82 O ATOM 1035 OE2 GLU A 124 38.099 5.004 9.769 1.00 52.42 O ATOM 1036 H GLU A 124 40.069 0.879 8.754 1.00 0.00 H ATOM 1037 N GLY A 125 41.949 4.690 7.843 1.00 34.49 N ATOM 1038 CA GLY A 125 43.208 5.357 7.589 1.00 30.08 C ATOM 1039 C GLY A 125 44.078 4.728 6.524 1.00 26.47 C ATOM 1040 O GLY A 125 45.188 5.218 6.289 1.00 29.35 O ATOM 1041 H GLY A 125 41.072 5.102 7.465 1.00 0.00 H ATOM 1042 N ILE A 126 43.623 3.665 5.878 1.00 20.63 N ATOM 1043 CA ILE A 126 44.404 3.025 4.829 1.00 23.93 C ATOM 1044 C ILE A 126 44.260 3.820 3.537 1.00 18.31 C ATOM 1045 O ILE A 126 43.146 4.083 3.075 1.00 18.96 O ATOM 1046 CB ILE A 126 43.960 1.567 4.638 1.00 24.14 C ATOM 1047 CG1 ILE A 126 44.497 0.715 5.787 1.00 26.77 C ATOM 1048 CG2 ILE A 126 44.443 1.027 3.296 1.00 22.23 C ATOM 1049 CD1 ILE A 126 44.238 -0.759 5.620 1.00 24.54 C ATOM 1050 H ILE A 126 42.689 3.280 6.125 1.00 0.00 H ATOM 1051 N THR A 127 45.385 4.198 2.951 1.00 16.44 N ATOM 1052 CA THR A 127 45.407 4.877 1.664 1.00 16.84 C ATOM 1053 C THR A 127 45.969 3.939 0.596 1.00 19.64 C ATOM 1054 O THR A 127 46.478 2.856 0.893 1.00 19.13 O ATOM 1055 CB THR A 127 46.224 6.173 1.755 1.00 18.87 C ATOM 1056 OG1 THR A 127 47.556 5.876 2.186 1.00 20.37 O ATOM 1057 CG2 THR A 127 45.571 7.153 2.752 1.00 16.82 C ATOM 1058 HG1 THR A 127 47.525 5.444 3.076 1.00 0.00 H ATOM 1059 H THR A 127 46.288 4.002 3.429 1.00 0.00 H ATOM 1060 N GLY A 128 45.868 4.353 -0.660 1.00 16.27 N ATOM 1061 CA GLY A 128 46.395 3.569 -1.760 1.00 15.61 C ATOM 1062 C GLY A 128 45.315 2.906 -2.596 1.00 14.15 C ATOM 1063 O GLY A 128 44.133 3.235 -2.524 1.00 14.90 O ATOM 1064 H GLY A 128 45.400 5.260 -0.860 1.00 0.00 H ATOM 1065 N ASN A 129 45.746 1.929 -3.394 1.00 13.37 N ATOM 1066 CA ASN A 129 44.934 1.293 -4.431 1.00 14.59 C ATOM 1067 C ASN A 129 44.544 -0.088 -3.915 1.00 14.44 C ATOM 1068 O ASN A 129 45.359 -1.015 -3.948 1.00 16.08 O ATOM 1069 CB ASN A 129 45.733 1.211 -5.738 1.00 14.14 C ATOM 1070 CG ASN A 129 44.919 0.704 -6.920 1.00 17.46 C ATOM 1071 OD1 ASN A 129 44.091 -0.186 -6.797 1.00 15.86 O ATOM 1072 ND2 ASN A 129 45.181 1.269 -8.093 1.00 21.86 N ATOM 1073 HD22 ASN A 129 45.893 2.024 -8.159 1.00 0.00 H ATOM 1074 HD21 ASN A 129 44.674 0.956 -8.946 1.00 0.00 H ATOM 1075 H ASN A 129 46.724 1.597 -3.271 1.00 0.00 H ATOM 1076 N LEU A 130 43.295 -0.228 -3.459 1.00 13.44 N ATOM 1077 CA LEU A 130 42.867 -1.487 -2.848 1.00 14.14 C ATOM 1078 C LEU A 130 42.899 -2.643 -3.837 1.00 16.48 C ATOM 1079 O LEU A 130 43.197 -3.780 -3.443 1.00 14.65 O ATOM 1080 CB LEU A 130 41.460 -1.352 -2.268 1.00 14.55 C ATOM 1081 CG LEU A 130 41.291 -0.355 -1.122 1.00 14.08 C ATOM 1082 CD1 LEU A 130 39.830 -0.368 -0.614 1.00 18.09 C ATOM 1083 CD2 LEU A 130 42.246 -0.656 0.002 1.00 16.15 C ATOM 1084 H LEU A 130 42.624 0.562 -3.539 1.00 0.00 H ATOM 1085 N PHE A 131 42.576 -2.390 -5.112 1.00 14.12 N ATOM 1086 CA PHE A 131 42.654 -3.465 -6.098 1.00 15.23 C ATOM 1087 C PHE A 131 44.086 -3.958 -6.268 1.00 14.68 C ATOM 1088 O PHE A 131 44.348 -5.165 -6.218 1.00 14.22 O ATOM 1089 CB PHE A 131 42.082 -3.021 -7.445 1.00 18.66 C ATOM 1090 CG PHE A 131 42.222 -4.071 -8.514 1.00 16.65 C ATOM 1091 CD1 PHE A 131 41.358 -5.150 -8.548 1.00 17.27 C ATOM 1092 CD2 PHE A 131 43.267 -4.014 -9.434 1.00 20.49 C ATOM 1093 CE1 PHE A 131 41.500 -6.143 -9.525 1.00 20.04 C ATOM 1094 CE2 PHE A 131 43.417 -4.992 -10.401 1.00 22.85 C ATOM 1095 CZ PHE A 131 42.532 -6.058 -10.448 1.00 22.54 C ATOM 1096 H PHE A 131 42.272 -1.437 -5.397 1.00 0.00 H ATOM 1097 N GLU A 132 45.038 -3.039 -6.463 1.00 16.20 N ATOM 1098 CA GLU A 132 46.410 -3.467 -6.740 1.00 17.62 C ATOM 1099 C GLU A 132 47.060 -4.138 -5.532 1.00 18.06 C ATOM 1100 O GLU A 132 47.789 -5.128 -5.685 1.00 16.02 O ATOM 1101 CB GLU A 132 47.257 -2.280 -7.195 1.00 20.60 C ATOM 1102 CG GLU A 132 46.890 -1.783 -8.588 1.00 26.53 C ATOM 1103 CD GLU A 132 47.224 -2.788 -9.688 1.00 32.65 C ATOM 1104 OE1 GLU A 132 48.239 -3.512 -9.560 1.00 33.04 O ATOM 1105 OE2 GLU A 132 46.471 -2.844 -10.688 1.00 38.27 O ATOM 1106 H GLU A 132 44.805 -2.026 -6.418 1.00 0.00 H ATOM 1107 N VAL A 133 46.836 -3.604 -4.331 1.00 12.72 N ATOM 1108 CA VAL A 133 47.541 -4.096 -3.148 1.00 12.88 C ATOM 1109 C VAL A 133 46.863 -5.346 -2.579 1.00 13.74 C ATOM 1110 O VAL A 133 47.532 -6.253 -2.081 1.00 14.58 O ATOM 1111 CB VAL A 133 47.637 -2.971 -2.103 1.00 15.20 C ATOM 1112 CG1 VAL A 133 48.150 -3.504 -0.751 1.00 15.86 C ATOM 1113 CG2 VAL A 133 48.544 -1.846 -2.621 1.00 18.78 C ATOM 1114 H VAL A 133 46.151 -2.827 -4.234 1.00 0.00 H ATOM 1115 N TYR A 134 45.537 -5.425 -2.644 1.00 11.39 N ATOM 1116 CA TYR A 134 44.798 -6.522 -2.020 1.00 13.22 C ATOM 1117 C TYR A 134 44.175 -7.484 -3.025 1.00 12.85 C ATOM 1118 O TYR A 134 44.523 -8.671 -3.054 1.00 12.65 O ATOM 1119 CB TYR A 134 43.710 -5.944 -1.098 1.00 11.88 C ATOM 1120 CG TYR A 134 44.285 -5.173 0.067 1.00 13.91 C ATOM 1121 CD1 TYR A 134 44.559 -3.815 -0.041 1.00 16.20 C ATOM 1122 CD2 TYR A 134 44.556 -5.803 1.277 1.00 15.82 C ATOM 1123 CE1 TYR A 134 45.097 -3.108 1.021 1.00 15.69 C ATOM 1124 CE2 TYR A 134 45.091 -5.099 2.347 1.00 16.58 C ATOM 1125 CZ TYR A 134 45.362 -3.758 2.211 1.00 17.56 C ATOM 1126 OH TYR A 134 45.894 -3.054 3.265 1.00 20.66 O ATOM 1127 HH TYR A 134 46.025 -2.110 2.997 1.00 0.00 H ATOM 1128 H TYR A 134 45.011 -4.686 -3.153 1.00 0.00 H ATOM 1129 N LEU A 135 43.244 -7.007 -3.849 1.00 11.30 N ATOM 1130 CA LEU A 135 42.372 -7.912 -4.589 1.00 10.76 C ATOM 1131 C LEU A 135 43.102 -8.593 -5.741 1.00 12.77 C ATOM 1132 O LEU A 135 42.869 -9.777 -6.012 1.00 11.79 O ATOM 1133 CB LEU A 135 41.159 -7.148 -5.120 1.00 9.81 C ATOM 1134 CG LEU A 135 40.326 -6.482 -4.025 1.00 11.88 C ATOM 1135 CD1 LEU A 135 39.270 -5.616 -4.667 1.00 14.39 C ATOM 1136 CD2 LEU A 135 39.690 -7.556 -3.133 1.00 13.18 C ATOM 1137 H LEU A 135 43.138 -5.979 -3.966 1.00 0.00 H ATOM 1138 N LYS A 136 43.939 -7.855 -6.466 1.00 11.35 N ATOM 1139 CA LYS A 136 44.598 -8.460 -7.625 1.00 13.81 C ATOM 1140 C LYS A 136 45.437 -9.675 -7.236 1.00 12.91 C ATOM 1141 O LYS A 136 45.235 -10.749 -7.831 1.00 14.40 O ATOM 1142 CB LYS A 136 45.427 -7.404 -8.365 1.00 16.58 C ATOM 1143 CG LYS A 136 46.144 -7.899 -9.628 1.00 23.70 C ATOM 1144 CD LYS A 136 47.111 -6.810 -10.137 1.00 27.77 C ATOM 1145 CE LYS A 136 47.367 -6.882 -11.635 1.00 39.81 C ATOM 1146 NZ LYS A 136 47.814 -8.232 -12.083 1.00 39.39 N ATOM 1147 HZ1 LYS A 136 48.699 -8.482 -11.597 1.00 0.00 H ATOM 1148 HZ2 LYS A 136 47.081 -8.933 -11.852 1.00 0.00 H ATOM 1149 HZ3 LYS A 136 47.973 -8.220 -13.111 1.00 0.00 H ATOM 1150 H LYS A 136 44.122 -6.863 -6.213 1.00 0.00 H ATOM 1151 N PRO A 137 46.349 -9.606 -6.262 1.00 15.68 N ATOM 1152 CA PRO A 137 47.095 -10.826 -5.910 1.00 14.27 C ATOM 1153 C PRO A 137 46.233 -11.888 -5.255 1.00 15.14 C ATOM 1154 O PRO A 137 46.543 -13.080 -5.379 1.00 11.41 O ATOM 1155 CB PRO A 137 48.188 -10.318 -4.957 1.00 17.23 C ATOM 1156 CG PRO A 137 47.733 -8.992 -4.496 1.00 17.16 C ATOM 1157 CD PRO A 137 46.904 -8.415 -5.580 1.00 14.56 C ATOM 1158 N TYR A 138 45.167 -11.492 -4.560 1.00 10.97 N ATOM 1159 CA TYR A 138 44.275 -12.467 -3.941 1.00 10.77 C ATOM 1160 C TYR A 138 43.607 -13.344 -4.993 1.00 11.18 C ATOM 1161 O TYR A 138 43.575 -14.571 -4.862 1.00 10.67 O ATOM 1162 CB TYR A 138 43.230 -11.736 -3.105 1.00 10.05 C ATOM 1163 CG TYR A 138 42.238 -12.623 -2.390 1.00 9.78 C ATOM 1164 CD1 TYR A 138 42.609 -13.316 -1.247 1.00 10.33 C ATOM 1165 CD2 TYR A 138 40.919 -12.726 -2.827 1.00 9.09 C ATOM 1166 CE1 TYR A 138 41.701 -14.119 -0.575 1.00 10.68 C ATOM 1167 CE2 TYR A 138 39.991 -13.533 -2.150 1.00 10.52 C ATOM 1168 CZ TYR A 138 40.401 -14.224 -1.026 1.00 11.15 C ATOM 1169 OH TYR A 138 39.513 -15.013 -0.319 1.00 11.75 O ATOM 1170 HH TYR A 138 39.159 -15.722 -0.912 1.00 0.00 H ATOM 1171 H TYR A 138 44.969 -10.476 -4.458 1.00 0.00 H ATOM 1172 N PHE A 139 43.055 -12.734 -6.050 1.00 9.20 N ATOM 1173 CA PHE A 139 42.304 -13.511 -7.027 1.00 9.07 C ATOM 1174 C PHE A 139 43.167 -14.111 -8.129 1.00 12.36 C ATOM 1175 O PHE A 139 42.694 -15.014 -8.826 1.00 11.71 O ATOM 1176 CB PHE A 139 41.203 -12.654 -7.664 1.00 9.05 C ATOM 1177 CG PHE A 139 40.050 -12.379 -6.740 1.00 11.69 C ATOM 1178 CD1 PHE A 139 39.212 -13.408 -6.342 1.00 8.08 C ATOM 1179 CD2 PHE A 139 39.815 -11.097 -6.255 1.00 11.73 C ATOM 1180 CE1 PHE A 139 38.142 -13.160 -5.487 1.00 12.14 C ATOM 1181 CE2 PHE A 139 38.755 -10.845 -5.393 1.00 14.13 C ATOM 1182 CZ PHE A 139 37.914 -11.873 -5.014 1.00 13.12 C ATOM 1183 H PHE A 139 43.162 -11.707 -6.173 1.00 0.00 H ATOM 1184 N LEU A 140 44.408 -13.653 -8.277 1.00 11.71 N ATOM 1185 CA LEU A 140 45.223 -13.937 -9.460 1.00 14.84 C ATOM 1186 C LEU A 140 45.382 -15.437 -9.704 1.00 17.13 C ATOM 1187 O LEU A 140 45.948 -16.147 -8.869 1.00 15.45 O ATOM 1188 CB LEU A 140 46.602 -13.299 -9.294 1.00 16.21 C ATOM 1189 CG LEU A 140 47.550 -13.519 -10.484 1.00 21.99 C ATOM 1190 CD1 LEU A 140 47.034 -12.797 -11.715 1.00 16.19 C ATOM 1191 CD2 LEU A 140 48.955 -13.077 -10.151 1.00 21.35 C ATOM 1192 H LEU A 140 44.816 -13.068 -7.520 1.00 0.00 H ATOM 1193 N GLU A 141 44.908 -15.895 -10.868 1.00 15.12 N ATOM 1194 CA GLU A 141 45.061 -17.277 -11.350 1.00 17.59 C ATOM 1195 C GLU A 141 44.563 -18.312 -10.344 1.00 18.35 C ATOM 1196 O GLU A 141 45.013 -19.459 -10.336 1.00 17.69 O ATOM 1197 CB GLU A 141 46.509 -17.569 -11.745 1.00 19.80 C ATOM 1198 CG GLU A 141 46.936 -16.842 -13.019 1.00 22.08 C ATOM 1199 CD GLU A 141 46.069 -17.202 -14.223 1.00 32.27 C ATOM 1200 OE1 GLU A 141 45.782 -16.301 -15.040 1.00 35.21 O ATOM 1201 OE2 GLU A 141 45.676 -18.383 -14.365 1.00 33.99 O ATOM 1202 H GLU A 141 44.394 -15.226 -11.476 1.00 0.00 H ATOM 1203 N ALA A 142 43.604 -17.933 -9.509 1.00 11.60 N ATOM 1204 CA ALA A 142 43.175 -18.812 -8.438 1.00 13.15 C ATOM 1205 C ALA A 142 41.827 -19.457 -8.702 1.00 12.73 C ATOM 1206 O ALA A 142 41.498 -20.457 -8.044 1.00 10.48 O ATOM 1207 CB ALA A 142 43.122 -18.029 -7.119 1.00 10.82 C ATOM 1208 H ALA A 142 43.158 -17.001 -9.623 1.00 0.00 H ATOM 1209 N TYR A 143 41.040 -18.904 -9.627 1.00 10.96 N ATOM 1210 CA TYR A 143 39.683 -19.378 -9.909 1.00 11.46 C ATOM 1211 C TYR A 143 38.877 -19.569 -8.626 1.00 11.03 C ATOM 1212 O TYR A 143 38.226 -20.596 -8.419 1.00 9.98 O ATOM 1213 CB TYR A 143 39.710 -20.678 -10.713 1.00 11.71 C ATOM 1214 CG TYR A 143 40.201 -20.523 -12.129 1.00 12.78 C ATOM 1215 CD1 TYR A 143 41.558 -20.436 -12.408 1.00 14.67 C ATOM 1216 CD2 TYR A 143 39.308 -20.485 -13.190 1.00 16.90 C ATOM 1217 CE1 TYR A 143 42.014 -20.305 -13.718 1.00 17.42 C ATOM 1218 CE2 TYR A 143 39.756 -20.350 -14.504 1.00 18.53 C ATOM 1219 CZ TYR A 143 41.105 -20.262 -14.755 1.00 20.96 C ATOM 1220 OH TYR A 143 41.550 -20.136 -16.055 1.00 20.92 O ATOM 1221 HH TYR A 143 42.539 -20.086 -16.061 1.00 0.00 H ATOM 1222 H TYR A 143 41.407 -18.099 -10.173 1.00 0.00 H ATOM 1223 N ARG A 144 38.935 -18.580 -7.748 1.00 9.74 N ATOM 1224 CA ARG A 144 38.192 -18.679 -6.493 1.00 8.82 C ATOM 1225 C ARG A 144 36.687 -18.673 -6.752 1.00 9.13 C ATOM 1226 O ARG A 144 36.192 -17.810 -7.478 1.00 11.22 O ATOM 1227 CB ARG A 144 38.544 -17.519 -5.578 1.00 8.66 C ATOM 1228 CG ARG A 144 39.998 -17.485 -5.128 1.00 8.74 C ATOM 1229 CD ARG A 144 40.192 -16.358 -4.111 1.00 10.22 C ATOM 1230 NE ARG A 144 41.584 -16.255 -3.715 1.00 8.10 N ATOM 1231 CZ ARG A 144 42.126 -16.929 -2.714 1.00 10.28 C ATOM 1232 NH1 ARG A 144 41.376 -17.744 -1.973 1.00 11.28 N ATOM 1233 NH2 ARG A 144 43.406 -16.757 -2.437 1.00 10.29 N ATOM 1234 HE ARG A 144 42.196 -15.609 -4.253 1.00 0.00 H ATOM 1235 HH12 ARG A 144 41.804 -18.273 -1.186 1.00 0.00 H ATOM 1236 HH11 ARG A 144 40.363 -17.851 -2.181 1.00 0.00 H ATOM 1237 HH22 ARG A 144 43.843 -17.281 -1.652 1.00 0.00 H ATOM 1238 HH21 ARG A 144 43.977 -16.097 -3.003 1.00 0.00 H ATOM 1239 H ARG A 144 39.507 -17.735 -7.950 1.00 0.00 H ATOM 1240 N PRO A 145 35.934 -19.588 -6.157 1.00 10.35 N ATOM 1241 CA PRO A 145 34.473 -19.467 -6.190 1.00 11.00 C ATOM 1242 C PRO A 145 34.035 -18.494 -5.110 1.00 12.15 C ATOM 1243 O PRO A 145 34.617 -18.446 -4.025 1.00 11.45 O ATOM 1244 CB PRO A 145 34.000 -20.892 -5.884 1.00 12.33 C ATOM 1245 CG PRO A 145 35.113 -21.460 -5.007 1.00 9.96 C ATOM 1246 CD PRO A 145 36.391 -20.718 -5.326 1.00 9.06 C ATOM 1247 N ILE A 146 33.022 -17.681 -5.406 1.00 12.25 N ATOM 1248 CA ILE A 146 32.542 -16.731 -4.406 1.00 14.02 C ATOM 1249 C ILE A 146 31.021 -16.663 -4.442 1.00 14.28 C ATOM 1250 O ILE A 146 30.376 -17.031 -5.427 1.00 13.80 O ATOM 1251 CB ILE A 146 33.138 -15.312 -4.576 1.00 15.27 C ATOM 1252 CG1 ILE A 146 32.695 -14.691 -5.897 1.00 17.01 C ATOM 1253 CG2 ILE A 146 34.665 -15.318 -4.437 1.00 20.14 C ATOM 1254 CD1 ILE A 146 33.054 -13.213 -5.988 1.00 20.60 C ATOM 1255 H ILE A 146 32.575 -17.723 -6.344 1.00 0.00 H ATOM 1256 N ARG A 147 30.446 -16.205 -3.329 1.00 16.81 N ATOM 1257 CA ARG A 147 29.005 -16.011 -3.228 1.00 19.46 C ATOM 1258 C ARG A 147 28.690 -14.571 -2.839 1.00 17.09 C ATOM 1259 O ARG A 147 29.376 -13.976 -1.999 1.00 15.06 O ATOM 1260 CB ARG A 147 28.381 -16.955 -2.198 1.00 20.20 C ATOM 1261 CG ARG A 147 26.877 -17.032 -2.293 1.00 19.29 C ATOM 1262 CD ARG A 147 26.268 -17.540 -1.020 1.00 25.86 C ATOM 1263 NE ARG A 147 24.871 -17.898 -1.229 1.00 27.58 N ATOM 1264 CZ ARG A 147 23.888 -17.012 -1.350 1.00 30.17 C ATOM 1265 NH1 ARG A 147 24.148 -15.706 -1.285 1.00 30.24 N ATOM 1266 NH2 ARG A 147 22.645 -17.428 -1.546 1.00 30.02 N ATOM 1267 HE ARG A 147 24.629 -18.908 -1.287 1.00 0.00 H ATOM 1268 HH12 ARG A 147 23.375 -15.017 -1.380 1.00 0.00 H ATOM 1269 HH11 ARG A 147 25.124 -15.377 -1.139 1.00 0.00 H ATOM 1270 HH22 ARG A 147 21.874 -16.736 -1.641 1.00 0.00 H ATOM 1271 HH21 ARG A 147 22.441 -18.446 -1.605 1.00 0.00 H ATOM 1272 H ARG A 147 31.044 -15.980 -2.508 1.00 0.00 H ATOM 1273 N LYS A 148 27.637 -14.023 -3.439 1.00 18.22 N ATOM 1274 CA LYS A 148 27.128 -12.724 -3.011 1.00 18.84 C ATOM 1275 C LYS A 148 26.913 -12.729 -1.506 1.00 15.79 C ATOM 1276 O LYS A 148 26.356 -13.678 -0.947 1.00 20.17 O ATOM 1277 CB LYS A 148 25.826 -12.414 -3.757 1.00 23.38 C ATOM 1278 CG LYS A 148 25.124 -11.123 -3.357 1.00 29.59 C ATOM 1279 CD LYS A 148 23.799 -11.006 -4.109 1.00 35.12 C ATOM 1280 CE LYS A 148 23.249 -9.586 -4.079 1.00 40.96 C ATOM 1281 NZ LYS A 148 22.680 -9.231 -2.753 1.00 45.83 N ATOM 1282 HZ1 LYS A 148 21.903 -9.883 -2.525 1.00 0.00 H ATOM 1283 HZ2 LYS A 148 23.422 -9.306 -2.028 1.00 0.00 H ATOM 1284 HZ3 LYS A 148 22.319 -8.256 -2.782 1.00 0.00 H ATOM 1285 H LYS A 148 27.171 -14.526 -4.221 1.00 0.00 H ATOM 1286 N GLY A 149 27.419 -11.696 -0.834 1.00 17.35 N ATOM 1287 CA GLY A 149 27.313 -11.611 0.606 1.00 14.83 C ATOM 1288 C GLY A 149 28.494 -12.157 1.379 1.00 19.04 C ATOM 1289 O GLY A 149 28.573 -11.923 2.593 1.00 18.67 O ATOM 1290 H GLY A 149 27.900 -10.935 -1.355 1.00 0.00 H ATOM 1291 N ASP A 150 29.410 -12.882 0.723 1.00 17.90 N ATOM 1292 CA ASP A 150 30.640 -13.339 1.370 1.00 17.36 C ATOM 1293 C ASP A 150 31.395 -12.164 1.968 1.00 14.37 C ATOM 1294 O ASP A 150 31.509 -11.113 1.342 1.00 16.50 O ATOM 1295 CB ASP A 150 31.588 -14.004 0.362 1.00 18.31 C ATOM 1296 CG ASP A 150 31.212 -15.420 0.005 1.00 27.37 C ATOM 1297 OD1 ASP A 150 30.303 -16.006 0.640 1.00 30.42 O ATOM 1298 OD2 ASP A 150 31.881 -15.960 -0.918 1.00 26.59 O ATOM 1299 H ASP A 150 29.242 -13.127 -0.274 1.00 0.00 H ATOM 1300 N ILE A 151 31.977 -12.371 3.145 1.00 13.36 N ATOM 1301 CA ILE A 151 32.992 -11.478 3.696 1.00 15.62 C ATOM 1302 C ILE A 151 34.307 -12.243 3.710 1.00 15.96 C ATOM 1303 O ILE A 151 34.368 -13.363 4.233 1.00 14.38 O ATOM 1304 CB ILE A 151 32.624 -10.987 5.107 1.00 16.06 C ATOM 1305 CG1 ILE A 151 31.418 -10.038 5.043 1.00 24.14 C ATOM 1306 CG2 ILE A 151 33.805 -10.267 5.750 1.00 21.99 C ATOM 1307 CD1 ILE A 151 30.903 -9.605 6.397 1.00 26.40 C ATOM 1308 H ILE A 151 31.697 -13.206 3.698 1.00 0.00 H ATOM 1309 N PHE A 152 35.350 -11.665 3.110 1.00 14.02 N ATOM 1310 CA PHE A 152 36.638 -12.348 3.035 1.00 15.01 C ATOM 1311 C PHE A 152 37.764 -11.409 3.451 1.00 15.09 C ATOM 1312 O PHE A 152 37.717 -10.211 3.182 1.00 14.22 O ATOM 1313 CB PHE A 152 36.896 -12.942 1.629 1.00 12.96 C ATOM 1314 CG PHE A 152 36.847 -11.945 0.483 1.00 15.85 C ATOM 1315 CD1 PHE A 152 35.635 -11.495 -0.021 1.00 17.12 C ATOM 1316 CD2 PHE A 152 38.015 -11.515 -0.126 1.00 14.28 C ATOM 1317 CE1 PHE A 152 35.589 -10.602 -1.081 1.00 16.79 C ATOM 1318 CE2 PHE A 152 37.985 -10.623 -1.194 1.00 14.86 C ATOM 1319 CZ PHE A 152 36.772 -10.169 -1.678 1.00 16.49 C ATOM 1320 H PHE A 152 35.244 -10.719 2.692 1.00 0.00 H ATOM 1321 N LEU A 153 38.761 -11.969 4.130 1.00 17.44 N ATOM 1322 CA LEU A 153 39.886 -11.219 4.676 1.00 14.99 C ATOM 1323 C LEU A 153 41.058 -11.362 3.720 1.00 15.54 C ATOM 1324 O LEU A 153 41.391 -12.480 3.313 1.00 13.40 O ATOM 1325 CB LEU A 153 40.273 -11.745 6.058 1.00 14.68 C ATOM 1326 CG LEU A 153 41.442 -11.060 6.768 1.00 16.43 C ATOM 1327 CD1 LEU A 153 41.018 -9.686 7.241 1.00 20.72 C ATOM 1328 CD2 LEU A 153 41.927 -11.897 7.941 1.00 23.06 C ATOM 1329 H LEU A 153 38.737 -12.998 4.280 1.00 0.00 H ATOM 1330 N VAL A 154 41.675 -10.239 3.358 1.00 11.00 N ATOM 1331 CA VAL A 154 42.786 -10.225 2.418 1.00 10.51 C ATOM 1332 C VAL A 154 43.929 -9.443 3.048 1.00 14.77 C ATOM 1333 O VAL A 154 43.727 -8.322 3.527 1.00 13.44 O ATOM 1334 CB VAL A 154 42.389 -9.580 1.076 1.00 13.92 C ATOM 1335 CG1 VAL A 154 43.564 -9.611 0.084 1.00 11.34 C ATOM 1336 CG2 VAL A 154 41.159 -10.255 0.500 1.00 13.26 C ATOM 1337 H VAL A 154 41.351 -9.337 3.762 1.00 0.00 H ATOM 1338 N ARG A 155 45.123 -10.010 3.034 1.00 11.58 N ATOM 1339 CA ARG A 155 46.279 -9.270 3.502 1.00 15.25 C ATOM 1340 C ARG A 155 47.004 -8.631 2.327 1.00 19.56 C ATOM 1341 O ARG A 155 47.144 -9.233 1.258 1.00 17.64 O ATOM 1342 CB ARG A 155 47.240 -10.152 4.293 1.00 16.49 C ATOM 1343 CG ARG A 155 48.220 -9.309 5.079 1.00 27.55 C ATOM 1344 CD ARG A 155 48.754 -10.051 6.290 1.00 29.64 C ATOM 1345 NE ARG A 155 49.355 -11.307 5.872 1.00 27.22 N ATOM 1346 CZ ARG A 155 49.942 -12.162 6.698 1.00 23.32 C ATOM 1347 NH1 ARG A 155 50.459 -13.284 6.215 1.00 18.49 N ATOM 1348 NH2 ARG A 155 49.991 -11.897 7.999 1.00 18.41 N ATOM 1349 HE ARG A 155 49.322 -11.550 4.861 1.00 0.00 H ATOM 1350 HH12 ARG A 155 50.922 -13.961 6.855 1.00 0.00 H ATOM 1351 HH11 ARG A 155 50.402 -13.487 5.197 1.00 0.00 H ATOM 1352 HH22 ARG A 155 50.451 -12.566 8.649 1.00 0.00 H ATOM 1353 HH21 ARG A 155 49.569 -11.021 8.367 1.00 0.00 H ATOM 1354 H ARG A 155 45.233 -10.985 2.688 1.00 0.00 H ATOM 1355 N GLY A 156 47.444 -7.401 2.533 1.00 17.13 N ATOM 1356 CA GLY A 156 48.186 -6.680 1.529 1.00 20.44 C ATOM 1357 C GLY A 156 49.172 -5.791 2.242 1.00 30.54 C ATOM 1358 O GLY A 156 48.787 -5.034 3.140 1.00 29.09 O ATOM 1359 H GLY A 156 47.249 -6.941 3.445 1.00 0.00 H ATOM 1360 N GLY A 157 50.437 -5.871 1.848 1.00 36.89 N ATOM 1361 CA GLY A 157 51.477 -5.327 2.697 1.00 39.29 C ATOM 1362 C GLY A 157 51.449 -6.087 4.006 1.00 39.46 C ATOM 1363 O GLY A 157 51.475 -7.326 4.040 1.00 39.94 O ATOM 1364 H GLY A 157 50.679 -6.319 0.941 1.00 0.00 H ATOM 1365 N MET A 158 51.346 -5.346 5.104 1.00 35.01 N ATOM 1366 CA MET A 158 51.200 -5.961 6.414 1.00 38.00 C ATOM 1367 C MET A 158 49.894 -5.555 7.087 1.00 32.45 C ATOM 1368 O MET A 158 49.777 -5.649 8.312 1.00 34.66 O ATOM 1369 CB MET A 158 52.404 -5.627 7.296 1.00 43.38 C ATOM 1370 CG MET A 158 53.574 -6.589 7.099 1.00 47.51 C ATOM 1371 SD MET A 158 55.094 -6.061 7.909 1.00 57.17 S ATOM 1372 CE MET A 158 55.426 -4.517 7.057 1.00 53.05 C ATOM 1373 H MET A 158 51.370 -4.309 5.026 1.00 0.00 H ATOM 1374 N ARG A 159 48.909 -5.114 6.309 1.00 23.62 N ATOM 1375 CA ARG A 159 47.565 -4.872 6.805 1.00 22.39 C ATOM 1376 C ARG A 159 46.620 -5.923 6.236 1.00 24.87 C ATOM 1377 O ARG A 159 46.783 -6.379 5.100 1.00 26.88 O ATOM 1378 CB ARG A 159 47.070 -3.468 6.436 1.00 27.16 C ATOM 1379 CG ARG A 159 47.826 -2.330 7.132 1.00 31.86 C ATOM 1380 CD ARG A 159 47.524 -2.271 8.635 1.00 30.60 C ATOM 1381 NE ARG A 159 46.096 -2.126 8.918 1.00 34.90 N ATOM 1382 CZ ARG A 159 45.468 -0.957 9.027 1.00 37.80 C ATOM 1383 NH1 ARG A 159 44.163 -0.914 9.283 1.00 34.43 N ATOM 1384 NH2 ARG A 159 46.146 0.175 8.872 1.00 36.60 N ATOM 1385 HE ARG A 159 45.535 -2.993 9.042 1.00 0.00 H ATOM 1386 HH12 ARG A 159 43.679 0.003 9.367 1.00 0.00 H ATOM 1387 HH11 ARG A 159 43.627 -1.797 9.399 1.00 0.00 H ATOM 1388 HH22 ARG A 159 45.658 1.089 8.957 1.00 0.00 H ATOM 1389 HH21 ARG A 159 47.165 0.147 8.666 1.00 0.00 H ATOM 1390 H ARG A 159 49.109 -4.935 5.304 1.00 0.00 H ATOM 1391 N ALA A 160 45.641 -6.315 7.041 1.00 20.31 N ATOM 1392 CA ALA A 160 44.608 -7.250 6.621 1.00 20.36 C ATOM 1393 C ALA A 160 43.286 -6.499 6.583 1.00 20.86 C ATOM 1394 O ALA A 160 42.877 -5.899 7.586 1.00 21.18 O ATOM 1395 CB ALA A 160 44.536 -8.453 7.565 1.00 20.87 C ATOM 1396 H ALA A 160 45.611 -5.939 8.010 1.00 0.00 H ATOM 1397 N VAL A 161 42.625 -6.526 5.430 1.00 14.05 N ATOM 1398 CA VAL A 161 41.381 -5.796 5.206 1.00 12.53 C ATOM 1399 C VAL A 161 40.282 -6.789 4.863 1.00 14.36 C ATOM 1400 O VAL A 161 40.525 -7.755 4.132 1.00 14.43 O ATOM 1401 CB VAL A 161 41.560 -4.772 4.067 1.00 15.25 C ATOM 1402 CG1 VAL A 161 40.225 -4.213 3.609 1.00 14.58 C ATOM 1403 CG2 VAL A 161 42.500 -3.682 4.494 1.00 19.68 C ATOM 1404 H VAL A 161 43.013 -7.094 4.650 1.00 0.00 H ATOM 1405 N GLU A 162 39.077 -6.563 5.393 1.00 14.48 N ATOM 1406 CA GLU A 162 37.914 -7.372 5.031 1.00 15.03 C ATOM 1407 C GLU A 162 37.148 -6.731 3.885 1.00 16.97 C ATOM 1408 O GLU A 162 36.909 -5.521 3.882 1.00 15.25 O ATOM 1409 CB GLU A 162 36.961 -7.561 6.216 1.00 15.91 C ATOM 1410 CG GLU A 162 37.447 -8.535 7.269 1.00 21.19 C ATOM 1411 CD GLU A 162 36.533 -8.557 8.484 1.00 32.95 C ATOM 1412 OE1 GLU A 162 37.040 -8.489 9.623 1.00 42.17 O ATOM 1413 OE2 GLU A 162 35.301 -8.613 8.296 1.00 34.72 O ATOM 1414 H GLU A 162 38.963 -5.792 6.081 1.00 0.00 H ATOM 1415 N PHE A 163 36.742 -7.558 2.928 1.00 13.28 N ATOM 1416 CA PHE A 163 35.916 -7.139 1.810 1.00 11.28 C ATOM 1417 C PHE A 163 34.621 -7.934 1.810 1.00 15.87 C ATOM 1418 O PHE A 163 34.588 -9.099 2.217 1.00 17.82 O ATOM 1419 CB PHE A 163 36.618 -7.354 0.467 1.00 12.89 C ATOM 1420 CG PHE A 163 37.851 -6.523 0.287 1.00 13.53 C ATOM 1421 CD1 PHE A 163 39.061 -6.933 0.820 1.00 12.57 C ATOM 1422 CD2 PHE A 163 37.798 -5.333 -0.420 1.00 12.18 C ATOM 1423 CE1 PHE A 163 40.200 -6.166 0.658 1.00 14.70 C ATOM 1424 CE2 PHE A 163 38.935 -4.559 -0.588 1.00 12.58 C ATOM 1425 CZ PHE A 163 40.131 -4.976 -0.055 1.00 13.80 C ATOM 1426 H PHE A 163 37.030 -8.556 2.982 1.00 0.00 H ATOM 1427 N LYS A 164 33.559 -7.305 1.323 1.00 14.96 N ATOM 1428 CA LYS A 164 32.276 -7.961 1.148 1.00 16.07 C ATOM 1429 C LYS A 164 31.946 -8.046 -0.335 1.00 18.73 C ATOM 1430 O LYS A 164 32.134 -7.080 -1.082 1.00 18.15 O ATOM 1431 CB LYS A 164 31.171 -7.207 1.896 1.00 18.51 C ATOM 1432 CG LYS A 164 29.780 -7.802 1.719 1.00 24.21 C ATOM 1433 CD LYS A 164 28.846 -7.222 2.776 1.00 25.90 C ATOM 1434 CE LYS A 164 27.506 -7.916 2.808 1.00 33.08 C ATOM 1435 NZ LYS A 164 26.713 -7.462 3.985 1.00 45.09 N ATOM 1436 HZ1 LYS A 164 27.232 -7.686 4.858 1.00 0.00 H ATOM 1437 HZ2 LYS A 164 26.561 -6.435 3.924 1.00 0.00 H ATOM 1438 HZ3 LYS A 164 25.794 -7.949 3.991 1.00 0.00 H ATOM 1439 H LYS A 164 33.649 -6.304 1.057 1.00 0.00 H ATOM 1440 N VAL A 165 31.473 -9.212 -0.762 1.00 15.97 N ATOM 1441 CA VAL A 165 30.981 -9.379 -2.124 1.00 16.33 C ATOM 1442 C VAL A 165 29.576 -8.797 -2.162 1.00 20.84 C ATOM 1443 O VAL A 165 28.640 -9.389 -1.616 1.00 19.12 O ATOM 1444 CB VAL A 165 30.981 -10.851 -2.548 1.00 18.06 C ATOM 1445 CG1 VAL A 165 30.467 -10.980 -3.963 1.00 15.27 C ATOM 1446 CG2 VAL A 165 32.397 -11.435 -2.395 1.00 15.16 C ATOM 1447 H VAL A 165 31.453 -10.023 -0.111 1.00 0.00 H ATOM 1448 N VAL A 166 29.427 -7.631 -2.791 1.00 21.61 N ATOM 1449 CA VAL A 166 28.130 -6.972 -2.793 1.00 21.94 C ATOM 1450 C VAL A 166 27.286 -7.392 -3.995 1.00 24.77 C ATOM 1451 O VAL A 166 26.061 -7.476 -3.878 1.00 28.12 O ATOM 1452 CB VAL A 166 28.281 -5.437 -2.706 1.00 23.46 C ATOM 1453 CG1 VAL A 166 29.033 -5.052 -1.440 1.00 27.15 C ATOM 1454 CG2 VAL A 166 28.975 -4.881 -3.925 1.00 28.52 C ATOM 1455 H VAL A 166 30.235 -7.194 -3.279 1.00 0.00 H ATOM 1456 N GLU A 167 27.900 -7.700 -5.140 1.00 24.14 N ATOM 1457 CA GLU A 167 27.119 -8.293 -6.221 1.00 28.55 C ATOM 1458 C GLU A 167 28.020 -9.090 -7.158 1.00 27.82 C ATOM 1459 O GLU A 167 29.206 -8.786 -7.321 1.00 23.66 O ATOM 1460 CB GLU A 167 26.337 -7.234 -7.013 1.00 34.21 C ATOM 1461 CG GLU A 167 25.296 -7.825 -7.985 1.00 35.38 C ATOM 1462 CD GLU A 167 24.293 -8.766 -7.306 1.00 42.41 C ATOM 1463 OE1 GLU A 167 24.584 -9.984 -7.161 1.00 32.19 O ATOM 1464 OE2 GLU A 167 23.203 -8.281 -6.920 1.00 47.92 O ATOM 1465 H GLU A 167 28.917 -7.520 -5.259 1.00 0.00 H ATOM 1466 N THR A 168 27.440 -10.128 -7.756 1.00 27.17 N ATOM 1467 CA THR A 168 28.106 -10.927 -8.770 1.00 25.42 C ATOM 1468 C THR A 168 27.192 -11.062 -9.975 1.00 26.66 C ATOM 1469 O THR A 168 25.966 -10.977 -9.862 1.00 25.46 O ATOM 1470 CB THR A 168 28.485 -12.333 -8.262 1.00 27.44 C ATOM 1471 OG1 THR A 168 27.320 -13.001 -7.752 1.00 25.46 O ATOM 1472 CG2 THR A 168 29.539 -12.243 -7.169 1.00 23.80 C ATOM 1473 HG1 THR A 168 26.647 -13.085 -8.473 1.00 0.00 H ATOM 1474 H THR A 168 26.467 -10.378 -7.485 1.00 0.00 H ATOM 1475 N ASP A 169 27.812 -11.265 -11.125 1.00 23.21 N ATOM 1476 CA ASP A 169 27.112 -11.617 -12.341 1.00 27.70 C ATOM 1477 C ASP A 169 27.861 -12.777 -12.989 1.00 24.16 C ATOM 1478 O ASP A 169 28.993 -12.605 -13.437 1.00 24.39 O ATOM 1479 CB ASP A 169 27.030 -10.416 -13.287 1.00 30.08 C ATOM 1480 CG ASP A 169 26.337 -10.746 -14.595 1.00 34.18 C ATOM 1481 OD1 ASP A 169 25.609 -11.761 -14.657 1.00 35.18 O ATOM 1482 OD2 ASP A 169 26.517 -9.979 -15.560 1.00 40.61 O ATOM 1483 H ASP A 169 28.847 -11.167 -11.157 1.00 0.00 H ATOM 1484 N PRO A 170 27.242 -13.969 -13.032 1.00 27.12 N ATOM 1485 CA PRO A 170 25.905 -14.327 -12.536 1.00 22.63 C ATOM 1486 C PRO A 170 25.794 -14.335 -11.018 1.00 26.97 C ATOM 1487 O PRO A 170 26.810 -14.286 -10.332 1.00 26.97 O ATOM 1488 CB PRO A 170 25.691 -15.735 -13.094 1.00 27.63 C ATOM 1489 CG PRO A 170 27.036 -16.249 -13.391 1.00 26.63 C ATOM 1490 CD PRO A 170 27.879 -15.082 -13.756 1.00 24.29 C ATOM 1491 N SER A 171 24.569 -14.384 -10.507 1.00 22.98 N ATOM 1492 CA SER A 171 24.311 -14.272 -9.077 1.00 26.33 C ATOM 1493 C SER A 171 23.516 -15.498 -8.647 1.00 25.26 C ATOM 1494 O SER A 171 22.740 -16.016 -9.431 1.00 32.92 O ATOM 1495 CB SER A 171 23.550 -12.969 -8.781 1.00 25.40 C ATOM 1496 OG SER A 171 23.408 -12.730 -7.394 1.00 31.36 O ATOM 1497 HG SER A 171 22.914 -11.884 -7.255 1.00 0.00 H ATOM 1498 H SER A 171 23.763 -14.507 -11.152 1.00 0.00 H ATOM 1499 N PRO A 172 23.700 -15.978 -7.407 1.00 23.94 N ATOM 1500 CA PRO A 172 24.585 -15.486 -6.347 1.00 21.43 C ATOM 1501 C PRO A 172 25.966 -16.153 -6.314 1.00 20.82 C ATOM 1502 O PRO A 172 26.768 -15.747 -5.477 1.00 21.20 O ATOM 1503 CB PRO A 172 23.806 -15.819 -5.078 1.00 21.40 C ATOM 1504 CG PRO A 172 23.089 -17.082 -5.429 1.00 23.50 C ATOM 1505 CD PRO A 172 22.803 -17.039 -6.915 1.00 26.32 C ATOM 1506 N TYR A 173 26.231 -17.127 -7.188 1.00 22.17 N ATOM 1507 CA TYR A 173 27.499 -17.857 -7.227 1.00 22.66 C ATOM 1508 C TYR A 173 28.228 -17.589 -8.532 1.00 20.55 C ATOM 1509 O TYR A 173 27.617 -17.603 -9.604 1.00 24.61 O ATOM 1510 CB TYR A 173 27.305 -19.381 -7.130 1.00 23.17 C ATOM 1511 CG TYR A 173 26.287 -19.833 -6.124 1.00 27.48 C ATOM 1512 CD1 TYR A 173 26.564 -19.812 -4.769 1.00 24.47 C ATOM 1513 CD2 TYR A 173 25.044 -20.290 -6.538 1.00 33.77 C ATOM 1514 CE1 TYR A 173 25.621 -20.223 -3.846 1.00 25.63 C ATOM 1515 CE2 TYR A 173 24.102 -20.706 -5.631 1.00 35.59 C ATOM 1516 CZ TYR A 173 24.394 -20.674 -4.286 1.00 33.95 C ATOM 1517 OH TYR A 173 23.442 -21.090 -3.384 1.00 38.13 O ATOM 1518 HH TYR A 173 23.801 -21.007 -2.465 1.00 0.00 H ATOM 1519 H TYR A 173 25.496 -17.381 -7.879 1.00 0.00 H ATOM 1520 N CYS A 174 29.544 -17.392 -8.453 1.00 16.30 N ATOM 1521 CA CYS A 174 30.351 -17.368 -9.664 1.00 15.22 C ATOM 1522 C CYS A 174 31.787 -17.719 -9.307 1.00 16.71 C ATOM 1523 O CYS A 174 32.177 -17.750 -8.136 1.00 16.11 O ATOM 1524 CB CYS A 174 30.270 -16.009 -10.382 1.00 18.07 C ATOM 1525 SG CYS A 174 31.305 -14.702 -9.699 1.00 22.14 S ATOM 1526 H CYS A 174 29.994 -17.255 -7.526 1.00 0.00 H ATOM 1527 N ILE A 175 32.571 -17.996 -10.339 1.00 14.80 N ATOM 1528 CA ILE A 175 33.991 -18.259 -10.186 1.00 12.62 C ATOM 1529 C ILE A 175 34.748 -17.063 -10.740 1.00 15.34 C ATOM 1530 O ILE A 175 34.467 -16.605 -11.854 1.00 15.26 O ATOM 1531 CB ILE A 175 34.389 -19.572 -10.876 1.00 11.84 C ATOM 1532 CG1 ILE A 175 33.876 -20.750 -10.015 1.00 15.75 C ATOM 1533 CG2 ILE A 175 35.913 -19.606 -11.087 1.00 12.31 C ATOM 1534 CD1 ILE A 175 33.730 -22.046 -10.758 1.00 21.41 C ATOM 1535 H ILE A 175 32.155 -18.026 -11.292 1.00 0.00 H ATOM 1536 N VAL A 176 35.679 -16.534 -9.953 1.00 11.00 N ATOM 1537 CA VAL A 176 36.471 -15.392 -10.400 1.00 11.12 C ATOM 1538 C VAL A 176 37.596 -15.893 -11.297 1.00 12.96 C ATOM 1539 O VAL A 176 38.671 -16.277 -10.827 1.00 13.47 O ATOM 1540 CB VAL A 176 36.997 -14.578 -9.207 1.00 12.39 C ATOM 1541 CG1 VAL A 176 37.715 -13.306 -9.686 1.00 15.21 C ATOM 1542 CG2 VAL A 176 35.848 -14.235 -8.289 1.00 14.36 C ATOM 1543 H VAL A 176 35.845 -16.938 -9.009 1.00 0.00 H ATOM 1544 N ALA A 177 37.333 -15.907 -12.596 1.00 15.07 N ATOM 1545 CA ALA A 177 38.243 -16.387 -13.624 1.00 13.17 C ATOM 1546 C ALA A 177 39.174 -15.262 -14.058 1.00 19.76 C ATOM 1547 O ALA A 177 38.970 -14.102 -13.707 1.00 17.65 O ATOM 1548 CB ALA A 177 37.423 -16.912 -14.805 1.00 16.54 C ATOM 1549 H ALA A 177 36.407 -15.548 -12.903 1.00 0.00 H ATOM 1550 N PRO A 178 40.228 -15.564 -14.825 1.00 18.73 N ATOM 1551 CA PRO A 178 41.117 -14.478 -15.271 1.00 20.04 C ATOM 1552 C PRO A 178 40.400 -13.354 -16.003 1.00 22.04 C ATOM 1553 O PRO A 178 40.791 -12.192 -15.848 1.00 21.12 O ATOM 1554 CB PRO A 178 42.118 -15.204 -16.177 1.00 25.56 C ATOM 1555 CG PRO A 178 42.196 -16.584 -15.599 1.00 20.67 C ATOM 1556 CD PRO A 178 40.778 -16.892 -15.165 1.00 20.74 C ATOM 1557 N ASP A 179 39.338 -13.653 -16.750 1.00 22.34 N ATOM 1558 CA ASP A 179 38.569 -12.636 -17.468 1.00 27.55 C ATOM 1559 C ASP A 179 37.508 -11.948 -16.624 1.00 26.60 C ATOM 1560 O ASP A 179 36.871 -11.012 -17.114 1.00 21.97 O ATOM 1561 CB ASP A 179 37.871 -13.248 -18.681 1.00 30.37 C ATOM 1562 CG ASP A 179 38.833 -13.600 -19.788 1.00 38.01 C ATOM 1563 OD1 ASP A 179 39.988 -13.109 -19.759 1.00 40.53 O ATOM 1564 OD2 ASP A 179 38.425 -14.369 -20.689 1.00 49.42 O ATOM 1565 H ASP A 179 39.044 -14.648 -16.826 1.00 0.00 H ATOM 1566 N THR A 180 37.263 -12.395 -15.398 1.00 19.30 N ATOM 1567 CA THR A 180 36.239 -11.759 -14.585 1.00 18.08 C ATOM 1568 C THR A 180 36.662 -10.337 -14.225 1.00 21.04 C ATOM 1569 O THR A 180 37.774 -10.114 -13.735 1.00 17.47 O ATOM 1570 CB THR A 180 35.982 -12.577 -13.323 1.00 18.91 C ATOM 1571 OG1 THR A 180 35.537 -13.888 -13.696 1.00 18.30 O ATOM 1572 CG2 THR A 180 34.920 -11.901 -12.461 1.00 16.47 C ATOM 1573 HG1 THR A 180 34.701 -13.814 -14.222 1.00 0.00 H ATOM 1574 H THR A 180 37.803 -13.199 -15.020 1.00 0.00 H ATOM 1575 N VAL A 181 35.786 -9.373 -14.500 1.00 21.61 N ATOM 1576 CA VAL A 181 36.045 -7.981 -14.142 1.00 21.66 C ATOM 1577 C VAL A 181 35.803 -7.812 -12.651 1.00 18.50 C ATOM 1578 O VAL A 181 34.744 -8.189 -12.140 1.00 23.07 O ATOM 1579 CB VAL A 181 35.153 -7.030 -14.954 1.00 24.28 C ATOM 1580 CG1 VAL A 181 35.398 -5.595 -14.524 1.00 28.25 C ATOM 1581 CG2 VAL A 181 35.414 -7.194 -16.446 1.00 27.57 C ATOM 1582 H VAL A 181 34.897 -9.617 -14.981 1.00 0.00 H ATOM 1583 N ILE A 182 36.782 -7.246 -11.951 1.00 19.84 N ATOM 1584 CA ILE A 182 36.721 -7.056 -10.502 1.00 20.63 C ATOM 1585 C ILE A 182 36.561 -5.566 -10.236 1.00 19.73 C ATOM 1586 O ILE A 182 37.492 -4.784 -10.472 1.00 23.01 O ATOM 1587 CB ILE A 182 37.970 -7.602 -9.793 1.00 18.02 C ATOM 1588 CG1 ILE A 182 38.133 -9.114 -10.056 1.00 18.83 C ATOM 1589 CG2 ILE A 182 37.876 -7.317 -8.301 1.00 18.28 C ATOM 1590 CD1 ILE A 182 39.507 -9.702 -9.648 1.00 15.51 C ATOM 1591 H ILE A 182 37.631 -6.923 -12.458 1.00 0.00 H ATOM 1592 N HIS A 183 35.388 -5.175 -9.742 1.00 22.78 N ATOM 1593 CA HIS A 183 35.078 -3.790 -9.404 1.00 23.69 C ATOM 1594 C HIS A 183 35.212 -3.571 -7.899 1.00 23.80 C ATOM 1595 O HIS A 183 34.655 -4.334 -7.100 1.00 20.98 O ATOM 1596 CB HIS A 183 33.658 -3.423 -9.852 1.00 24.53 C ATOM 1597 CG HIS A 183 33.492 -3.335 -11.338 1.00 31.36 C ATOM 1598 ND1 HIS A 183 34.329 -2.586 -12.138 1.00 30.77 N ATOM 1599 CD2 HIS A 183 32.582 -3.896 -12.169 1.00 33.15 C ATOM 1600 CE1 HIS A 183 33.944 -2.693 -13.397 1.00 33.04 C ATOM 1601 NE2 HIS A 183 32.886 -3.482 -13.444 1.00 35.20 N ATOM 1602 H HIS A 183 34.654 -5.895 -9.589 1.00 0.00 H ATOM 1603 N CYS A 184 35.932 -2.520 -7.517 1.00 20.29 N ATOM 1604 CA CYS A 184 36.009 -2.091 -6.123 1.00 20.51 C ATOM 1605 C CYS A 184 36.013 -0.566 -6.124 1.00 28.89 C ATOM 1606 O CYS A 184 37.060 0.056 -6.321 1.00 32.35 O ATOM 1607 CB CYS A 184 37.243 -2.637 -5.424 1.00 22.77 C ATOM 1608 SG CYS A 184 37.250 -2.210 -3.680 1.00 31.40 S ATOM 1609 H CYS A 184 36.459 -1.985 -8.236 1.00 0.00 H ATOM 1610 N GLU A 185 34.847 0.028 -5.901 1.00 30.77 N ATOM 1611 CA GLU A 185 34.720 1.473 -6.020 1.00 42.48 C ATOM 1612 C GLU A 185 33.534 1.926 -5.187 1.00 40.89 C ATOM 1613 O GLU A 185 32.449 1.348 -5.290 1.00 43.97 O ATOM 1614 CB GLU A 185 34.543 1.865 -7.487 1.00 41.34 C ATOM 1615 CG GLU A 185 34.316 3.336 -7.741 1.00 55.91 C ATOM 1616 CD GLU A 185 34.583 3.721 -9.204 1.00 64.67 C ATOM 1617 OE1 GLU A 185 34.203 4.843 -9.612 1.00 63.97 O ATOM 1618 OE2 GLU A 185 35.176 2.900 -9.943 1.00 69.41 O ATOM 1619 H GLU A 185 34.018 -0.543 -5.639 1.00 0.00 H ATOM 1620 N GLY A 186 33.741 2.942 -4.365 1.00 38.43 N ATOM 1621 CA GLY A 186 32.702 3.464 -3.504 1.00 40.60 C ATOM 1622 C GLY A 186 33.104 3.425 -2.044 1.00 38.72 C ATOM 1623 O GLY A 186 34.188 2.973 -1.673 1.00 41.40 O ATOM 1624 H GLY A 186 34.684 3.381 -4.337 1.00 0.00 H ATOM 1625 N GLU A 187 32.196 3.926 -1.214 1.00 32.82 N ATOM 1626 CA GLU A 187 32.462 4.029 0.210 1.00 34.98 C ATOM 1627 C GLU A 187 32.560 2.633 0.817 1.00 34.64 C ATOM 1628 O GLU A 187 31.619 1.852 0.700 1.00 32.93 O ATOM 1629 CB GLU A 187 31.353 4.832 0.901 1.00 34.96 C ATOM 1630 CG GLU A 187 31.739 5.379 2.266 1.00 35.51 C ATOM 1631 CD GLU A 187 30.564 5.936 3.053 1.00 40.30 C ATOM 1632 OE1 GLU A 187 29.544 6.314 2.431 1.00 34.62 O ATOM 1633 OE2 GLU A 187 30.672 5.990 4.301 1.00 44.98 O ATOM 1634 H GLU A 187 31.281 4.249 -1.589 1.00 0.00 H ATOM 1635 N PRO A 188 33.499 2.438 1.785 1.00 32.75 N ATOM 1636 CA PRO A 188 33.444 1.249 2.670 1.00 29.32 C ATOM 1637 C PRO A 188 32.066 1.072 3.292 1.00 31.62 C ATOM 1638 O PRO A 188 31.350 2.042 3.541 1.00 33.09 O ATOM 1639 CB PRO A 188 34.499 1.551 3.744 1.00 26.42 C ATOM 1640 CG PRO A 188 35.438 2.535 3.113 1.00 29.74 C ATOM 1641 CD PRO A 188 34.543 3.392 2.243 1.00 28.28 C ATOM 1642 N ILE A 189 31.683 -0.177 3.532 1.00 30.93 N ATOM 1643 CA ILE A 189 30.384 -0.468 4.118 1.00 35.20 C ATOM 1644 C ILE A 189 30.549 -0.881 5.576 1.00 35.75 C ATOM 1645 O ILE A 189 31.653 -1.127 6.064 1.00 35.67 O ATOM 1646 CB ILE A 189 29.601 -1.525 3.318 1.00 36.54 C ATOM 1647 CG1 ILE A 189 30.442 -2.769 3.078 1.00 29.67 C ATOM 1648 CG2 ILE A 189 29.144 -0.954 1.995 1.00 37.26 C ATOM 1649 CD1 ILE A 189 29.795 -3.712 2.098 1.00 29.75 C ATOM 1650 H ILE A 189 32.324 -0.961 3.297 1.00 0.00 H ATOM 1651 N LYS A 190 29.418 -0.938 6.275 1.00 41.68 N ATOM 1652 CA LYS A 190 29.357 -1.145 7.717 1.00 46.48 C ATOM 1653 C LYS A 190 28.808 -2.537 8.034 1.00 43.26 C ATOM 1654 O LYS A 190 29.527 -3.407 8.534 1.00 52.18 O ATOM 1655 CB LYS A 190 28.486 -0.050 8.358 1.00 50.40 C ATOM 1656 CG LYS A 190 28.709 1.344 7.771 1.00 56.16 C ATOM 1657 CD LYS A 190 29.944 2.018 8.332 1.00 69.29 C ATOM 1658 CE LYS A 190 30.363 3.231 7.503 1.00 71.77 C ATOM 1659 NZ LYS A 190 31.648 3.772 8.045 1.00 75.84 N ATOM 1660 HZ1 LYS A 190 31.513 4.054 9.037 1.00 0.00 H ATOM 1661 HZ2 LYS A 190 32.383 3.038 7.989 1.00 0.00 H ATOM 1662 HZ3 LYS A 190 31.939 4.598 7.484 1.00 0.00 H ATOM 1663 H LYS A 190 28.521 -0.828 5.760 1.00 0.00 H TER 1664 LYS A 190 HETATM 1665 O HOH 1 29.656 -38.207 6.126 1.00 25.58 O HETATM 1666 O HOH 2 36.044 1.524 -1.447 1.00 31.06 O HETATM 1667 O HOH 3 46.921 -32.691 4.481 1.00 34.04 O HETATM 1668 O HOH 4 27.342 -22.186 16.357 1.00 34.08 O HETATM 1669 O HOH 5 28.129 -40.432 4.681 1.00 23.44 O HETATM 1670 O HOH 6 28.766 -16.421 2.532 1.00 27.45 O HETATM 1671 O HOH 7 39.798 -11.376 -12.928 1.00 25.67 O HETATM 1672 O HOH 8 31.905 -18.478 -0.583 1.00 22.59 O HETATM 1673 O HOH 9 36.436 -18.273 -2.126 1.00 17.06 O HETATM 1674 O HOH 10 44.046 -19.981 -16.512 1.00 33.04 O HETATM 1675 O HOH 11 44.228 -16.675 7.133 1.00 25.85 O HETATM 1676 O HOH 12 37.160 -15.623 -1.100 1.00 21.23 O HETATM 1677 O HOH 13 41.267 -23.109 16.102 1.00 26.27 O HETATM 1678 O HOH 14 45.287 -16.670 0.086 1.00 39.43 O HETATM 1679 O HOH 15 35.914 -29.984 15.382 1.00 20.96 O HETATM 1680 O HOH 16 26.861 -10.940 4.260 1.00 32.13 O HETATM 1681 O HOH 17 48.477 -27.842 5.148 1.00 15.52 O HETATM 1682 O HOH 18 28.747 -40.776 7.714 1.00 31.57 O HETATM 1683 O HOH 19 47.133 -22.555 0.493 1.00 10.53 O HETATM 1684 O HOH 20 39.844 -33.300 10.831 1.00 22.24 O HETATM 1685 O HOH 21 38.819 -44.481 6.763 1.00 37.34 O HETATM 1686 O HOH 22 31.965 -25.012 -12.565 1.00 35.82 O HETATM 1687 O HOH 23 48.950 -13.798 -6.074 1.00 22.06 O HETATM 1688 O HOH 24 50.127 -6.519 -2.230 1.00 20.26 O HETATM 1689 O HOH 25 32.023 -18.125 13.405 1.00 28.66 O HETATM 1690 O HOH 26 25.539 -28.504 1.285 1.00 16.24 O HETATM 1691 O HOH 27 36.967 3.378 7.440 1.00 30.84 O HETATM 1692 O HOH 28 23.709 -9.909 -10.772 1.00 34.59 O HETATM 1693 O HOH 29 35.049 -44.118 0.972 1.00 22.72 O HETATM 1694 O HOH 30 42.689 -39.021 3.811 1.00 17.06 O HETATM 1695 O HOH 31 43.988 -30.114 2.224 1.00 17.76 O HETATM 1696 O HOH 32 38.040 -27.418 -10.644 1.00 21.50 O HETATM 1697 O HOH 33 42.035 -35.155 12.547 1.00 28.97 O HETATM 1698 O HOH 34 40.909 -24.945 4.935 1.00 12.83 O HETATM 1699 O HOH 35 42.373 -27.302 5.504 1.00 11.66 O HETATM 1700 O HOH 36 43.323 -3.466 8.897 1.00 23.95 O HETATM 1701 O HOH 37 46.700 -19.828 -0.306 1.00 21.53 O HETATM 1702 O HOH 38 38.745 -22.204 4.550 1.00 12.06 O HETATM 1703 O HOH 39 46.584 -10.034 -1.287 1.00 20.63 O HETATM 1704 O HOH 40 41.466 -20.385 10.601 1.00 16.05 O HETATM 1705 O HOH 41 31.928 -32.202 -8.069 1.00 24.29 O HETATM 1706 O HOH 42 22.155 -22.453 4.586 1.00 27.63 O HETATM 1707 O HOH 43 42.259 -15.172 5.710 1.00 19.65 O HETATM 1708 O HOH 44 31.833 -29.609 -8.336 1.00 26.46 O HETATM 1709 O HOH 45 40.057 -16.066 -8.461 1.00 9.04 O HETATM 1710 O HOH 46 39.110 -37.726 -4.906 1.00 22.86 O HETATM 1711 O HOH 47 47.667 -1.016 2.746 1.00 27.38 O HETATM 1712 O HOH 48 32.666 -25.644 -10.477 1.00 30.59 O HETATM 1713 O HOH 49 25.060 -6.836 -1.383 1.00 40.02 O HETATM 1714 O HOH 50 48.338 6.642 4.725 1.00 35.56 O HETATM 1715 O HOH 51 34.543 -41.567 -5.862 1.00 19.42 O HETATM 1716 O HOH 52 39.089 -0.823 -7.982 1.00 24.82 O HETATM 1717 O HOH 53 43.625 -10.886 -10.080 1.00 20.47 O HETATM 1718 O HOH 54 34.047 -14.126 6.876 1.00 15.74 O HETATM 1719 O HOH 55 47.391 0.255 0.624 1.00 25.98 O HETATM 1720 O HOH 56 33.849 -28.327 -9.655 1.00 22.65 O HETATM 1721 O HOH 57 39.224 -6.607 -13.096 1.00 23.71 O HETATM 1722 O HOH 58 42.039 -6.861 10.048 1.00 26.43 O HETATM 1723 O HOH 59 21.869 -30.706 7.785 1.00 32.41 O HETATM 1724 O HOH 60 40.821 -41.394 6.938 1.00 23.42 O HETATM 1725 O HOH 61 27.163 -19.497 -11.589 1.00 26.21 O HETATM 1726 O HOH 62 35.227 -19.281 0.304 1.00 22.99 O HETATM 1727 O HOH 63 44.825 -37.464 -2.263 1.00 33.63 O HETATM 1728 O HOH 64 28.409 -35.750 -3.004 1.00 27.96 O HETATM 1729 O HOH 65 48.137 -23.057 4.873 1.00 11.94 O HETATM 1730 O HOH 66 36.353 -35.906 5.660 1.00 12.62 O HETATM 1731 O HOH 67 29.110 -43.412 -2.360 1.00 37.16 O HETATM 1732 O HOH 68 29.815 -13.029 6.686 1.00 26.46 O HETATM 1733 O HOH 69 31.285 -31.832 17.598 1.00 27.03 O HETATM 1734 O HOH 70 34.534 -15.307 -0.184 1.00 27.22 O HETATM 1735 O HOH 71 41.364 -16.640 -11.617 1.00 14.37 O HETATM 1736 O HOH 72 30.442 -26.245 18.710 1.00 33.95 O HETATM 1737 O HOH 73 37.484 -20.674 16.100 1.00 24.83 O HETATM 1738 O HOH 74 36.217 4.274 -4.799 1.00 32.65 O HETATM 1739 O HOH 75 35.790 -13.329 9.164 1.00 29.64 O HETATM 1740 O HOH 76 40.959 -17.448 8.683 1.00 24.42 O HETATM 1741 O HOH 77 42.884 -16.730 1.683 1.00 15.20 O HETATM 1742 O HOH 78 42.908 -38.063 -4.877 1.00 28.86 O HETATM 1743 O HOH 79 34.551 -20.223 14.285 1.00 22.30 O HETATM 1744 O HOH 80 43.556 -14.328 2.926 1.00 20.20 O HETATM 1745 O HOH 81 25.700 -27.968 14.523 1.00 25.30 O HETATM 1746 O HOH 82 40.918 -36.238 -6.804 1.00 17.88 O HETATM 1747 O HOH 83 27.732 -11.150 6.663 1.00 33.38 O HETATM 1748 O HOH 84 41.470 2.005 -3.653 1.00 18.18 O HETATM 1749 O HOH 85 42.919 -14.453 -12.402 1.00 19.66 O HETATM 1750 O HOH 86 36.732 -0.462 -9.395 1.00 31.90 O HETATM 1751 O HOH 87 35.552 -39.303 11.798 1.00 20.19 O HETATM 1752 O HOH 88 33.284 -18.211 2.290 1.00 26.15 O HETATM 1753 O HOH 89 47.794 3.230 4.271 1.00 29.85 O HETATM 1754 O HOH 90 24.874 -16.916 2.330 1.00 21.58 O HETATM 1755 O HOH 91 48.643 1.543 -3.319 1.00 17.40 O HETATM 1756 O HOH 92 45.552 -12.676 1.911 1.00 17.35 O HETATM 1757 O HOH 93 21.972 -13.866 -1.979 1.00 37.58 O HETATM 1758 O HOH 94 30.352 -35.423 -8.057 1.00 31.13 O HETATM 1759 O HOH 95 26.646 -15.072 1.623 1.00 24.48 O HETATM 1760 O HOH 96 48.849 -16.518 -8.571 1.00 30.85 O HETATM 1761 O HOH 97 24.969 -18.885 14.300 1.00 31.59 O HETATM 1762 O HOH 98 23.254 -26.403 8.348 1.00 33.10 O HETATM 1763 O HOH 99 38.623 -16.308 -17.847 1.00 27.88 O HETATM 1764 O HOH 100 39.003 -40.898 10.464 1.00 30.37 O HETATM 1765 O HOH 101 41.153 0.076 -6.382 1.00 22.57 O HETATM 1766 O HOH 102 35.043 -21.872 16.889 1.00 26.30 O HETATM 1767 O HOH 103 38.633 -40.248 -5.985 1.00 38.02 O HETATM 1768 O HOH 104 36.063 -39.474 -6.331 1.00 26.13 O HETATM 1769 O HOH 105 31.638 -20.493 -17.368 1.00 28.85 O HETATM 1770 O HOH 106 33.843 -6.672 10.277 1.00 37.98 O HETATM 1771 O HOH 107 47.445 -34.389 2.663 1.00 26.36 O HETATM 1772 O HOH 108 41.186 -15.366 10.438 1.00 35.94 O HETATM 1773 O HOH 109 41.504 -12.590 -11.111 1.00 20.36 O HETATM 1774 O HOH 110 31.653 -13.192 8.175 1.00 24.53 O HETATM 1775 O HOH 111 45.111 -38.655 0.358 1.00 49.00 O HETATM 1776 O HOH 112 49.448 1.016 -0.755 1.00 28.80 O HETATM 1777 O HOH 113 53.102 -9.638 7.450 1.00 33.26 O HETATM 1778 O HOH 114 24.962 -42.692 2.982 1.00 26.87 O HETATM 1779 O HOH 115 50.470 -11.726 -7.089 1.00 31.21 O HETATM 1780 O HOH 116 38.751 -22.210 -17.957 1.00 39.54 O HETATM 1781 O HOH 117 44.659 -32.433 -1.796 1.00 13.75 O HETATM 1782 O HOH 118 47.358 -20.973 -10.481 1.00 18.39 O HETATM 1783 O HOH 119 47.828 -19.571 -2.766 1.00 22.22 O HETATM 1784 O HOH 120 42.297 -28.505 -20.578 1.00 23.72 O HETATM 1785 O HOH 121 42.991 -30.967 -14.315 1.00 19.83 O HETATM 1786 O HOH 122 49.667 -20.512 -8.753 1.00 29.03 O HETATM 1787 O HOH 123 35.171 -24.716 -16.536 1.00 35.46 O HETATM 1788 O HOH 124 45.966 -28.774 1.317 1.00 17.31 O HETATM 1789 O HOH 125 37.998 -29.560 -19.485 1.00 31.60 O HETATM 1790 O HOH 126 50.261 -18.613 -3.642 1.00 30.76 O HETATM 1791 O HOH 127 47.739 -29.326 3.203 1.00 27.55 O HETATM 1792 N SER A 128 38.222 -24.350 -20.019 1.00 0.24 N HETATM 1793 CA SER A 128 37.850 -25.717 -19.666 1.00 0.09 C HETATM 1794 C SER A 128 37.756 -25.891 -18.153 1.00 0.23 C HETATM 1795 O SER A 128 38.486 -25.234 -17.404 1.00 -0.39 O HETATM 1796 N SER A 128 36.875 -26.780 -17.690 1.00 -0.25 N HETATM 1797 CA SER A 128 36.940 -27.157 -16.273 1.00 0.13 C HETATM 1798 C SER A 128 38.300 -27.699 -15.885 1.00 0.20 C HETATM 1799 O SER A 128 38.706 -27.562 -14.725 1.00 -0.39 O HETATM 1800 N SER A 128 39.031 -28.321 -16.813 1.00 -0.26 N HETATM 1801 CA SER A 128 40.261 -28.937 -16.343 1.00 0.13 C HETATM 1802 C SER A 128 41.389 -27.926 -16.239 1.00 0.20 C HETATM 1803 O SER A 128 42.252 -28.071 -15.370 1.00 -0.39 O HETATM 1804 N SER A 128 41.385 -26.874 -17.061 1.00 -0.26 N HETATM 1805 CA SER A 128 42.360 -25.819 -16.824 1.00 0.13 C HETATM 1806 C SER A 128 42.089 -25.127 -15.493 1.00 0.20 C HETATM 1807 O SER A 128 43.029 -24.741 -14.795 1.00 -0.39 O HETATM 1808 N SER A 128 40.816 -24.986 -15.104 1.00 -0.26 N HETATM 1809 CA SER A 128 40.537 -24.431 -13.785 1.00 0.13 C HETATM 1810 C SER A 128 41.080 -25.336 -12.686 1.00 0.20 C HETATM 1811 O SER A 128 41.688 -24.858 -11.721 1.00 -0.39 O HETATM 1812 N SER A 128 40.884 -26.648 -12.820 1.00 -0.26 N HETATM 1813 CA SER A 128 41.398 -27.567 -11.808 1.00 0.13 C HETATM 1814 C SER A 128 42.923 -27.516 -11.735 1.00 0.20 C HETATM 1815 O SER A 128 43.499 -27.523 -10.639 1.00 -0.39 O HETATM 1816 N SER A 128 43.600 -27.486 -12.885 1.00 -0.26 N HETATM 1817 CA SER A 128 45.058 -27.365 -12.870 1.00 0.13 C HETATM 1818 C SER A 128 45.507 -26.102 -12.140 1.00 0.20 C HETATM 1819 O SER A 128 46.436 -26.135 -11.321 1.00 -0.39 O HETATM 1820 N SER A 128 44.878 -24.966 -12.436 1.00 -0.26 N HETATM 1821 CA SER A 128 45.332 -23.732 -11.798 1.00 0.13 C HETATM 1822 C SER A 128 45.035 -23.739 -10.304 1.00 0.20 C HETATM 1823 O SER A 128 45.862 -23.287 -9.498 1.00 -0.39 O HETATM 1824 N SER A 128 43.861 -24.232 -9.915 1.00 -0.26 N HETATM 1825 CA SER A 128 43.538 -24.286 -8.489 1.00 0.13 C HETATM 1826 C SER A 128 44.535 -25.154 -7.729 1.00 0.20 C HETATM 1827 O SER A 128 45.016 -24.770 -6.655 1.00 -0.39 O HETATM 1828 N SER A 128 44.859 -26.333 -8.260 1.00 -0.26 N HETATM 1829 CA SER A 128 45.786 -27.202 -7.525 1.00 0.13 C HETATM 1830 C SER A 128 47.192 -26.618 -7.487 1.00 0.20 C HETATM 1831 O SER A 128 47.917 -26.798 -6.500 1.00 -0.39 O HETATM 1832 N SER A 128 47.602 -25.923 -8.548 1.00 -0.26 N HETATM 1833 CA SER A 128 48.897 -25.258 -8.525 1.00 0.14 C HETATM 1834 C SER A 128 48.938 -24.173 -7.450 1.00 0.21 C HETATM 1835 O SER A 128 49.918 -24.057 -6.707 1.00 -0.39 O HETATM 1836 N SER A 128 47.859 -23.400 -7.332 1.00 -0.26 N HETATM 1837 CA SER A 128 47.804 -22.297 -6.373 1.00 0.13 C HETATM 1838 C SER A 128 47.636 -22.805 -4.944 1.00 0.20 C HETATM 1839 O SER A 128 48.269 -22.287 -4.016 1.00 -0.39 O HETATM 1840 N SER A 128 46.799 -23.823 -4.740 1.00 -0.26 N HETATM 1841 CA SER A 128 46.360 -24.152 -3.389 1.00 0.14 C HETATM 1842 C SER A 128 46.856 -25.485 -2.839 1.00 0.21 C HETATM 1843 O SER A 128 46.595 -25.772 -1.668 1.00 -0.39 O HETATM 1844 N SER A 128 47.551 -26.316 -3.625 1.00 -0.26 N HETATM 1845 CA SER A 128 47.941 -27.622 -3.097 1.00 0.14 C HETATM 1846 C SER A 128 49.296 -28.070 -3.635 1.00 0.21 C HETATM 1847 O SER A 128 49.590 -29.271 -3.600 1.00 -0.39 O HETATM 1848 N SER A 128 50.061 -27.141 -4.202 1.00 -0.27 N HETATM 1849 CA SER A 128 51.524 -27.078 -4.340 1.00 0.12 C HETATM 1850 C SER A 128 51.922 -26.992 -5.782 1.00 0.06 C HETATM 1851 O SER A 128 52.211 -25.884 -6.236 1.00 -0.57 O HETATM 1852 OXT SER A 128 51.940 -28.034 -6.439 1.00 -0.57 O HETATM 1853 CB SER A 128 52.255 -28.209 -3.637 1.00 0.08 C HETATM 1854 OG SER A 128 52.429 -27.817 -2.284 1.00 -0.39 O HETATM 1855 H131 SER A 128 52.885 -28.504 -1.812 1.00 0.21 H HETATM 1856 H129 SER A 128 53.234 -28.377 -4.110 1.00 0.06 H HETATM 1857 H130 SER A 128 51.660 -29.133 -3.688 1.00 0.06 H HETATM 1858 H128 SER A 128 51.847 -26.145 -3.856 1.00 0.07 H HETATM 1859 H127 SER A 128 49.565 -26.366 -4.595 1.00 0.19 H HETATM 1860 CB SER A 128 46.855 -28.674 -3.386 1.00 0.04 C HETATM 1861 CG SER A 128 46.829 -29.805 -2.347 1.00 0.04 C HETATM 1862 OD1 SER A 128 47.251 -29.588 -1.188 1.00 -0.57 O HETATM 1863 OD2 SER A 128 46.362 -30.909 -2.697 1.00 -0.57 O HETATM 1864 H125 SER A 128 47.045 -29.112 -4.377 1.00 0.05 H HETATM 1865 H126 SER A 128 45.874 -28.175 -3.387 1.00 0.05 H HETATM 1866 H124 SER A 128 48.033 -27.526 -2.005 1.00 0.08 H HETATM 1867 H123 SER A 128 47.799 -26.048 -4.556 1.00 0.19 H HETATM 1868 CB SER A 128 44.824 -24.142 -3.326 1.00 0.02 C HETATM 1869 CG SER A 128 44.208 -22.789 -3.600 1.00 -0.04 C HETATM 1870 CD1 SER A 128 44.400 -21.731 -2.721 1.00 -0.06 C HETATM 1871 CE1 SER A 128 43.818 -20.487 -2.962 1.00 -0.07 C HETATM 1872 CZ SER A 128 43.048 -20.289 -4.105 1.00 -0.07 C HETATM 1873 CE2 SER A 128 42.852 -21.334 -4.987 1.00 -0.07 C HETATM 1874 CD2 SER A 128 43.433 -22.581 -4.729 1.00 -0.06 C HETATM 1875 H119 SER A 128 43.274 -23.397 -5.424 1.00 0.06 H HETATM 1876 H121 SER A 128 42.250 -21.189 -5.877 1.00 0.06 H HETATM 1877 H122 SER A 128 42.605 -19.320 -4.302 1.00 0.06 H HETATM 1878 H120 SER A 128 43.965 -19.674 -2.260 1.00 0.06 H HETATM 1879 H118 SER A 128 45.010 -21.874 -1.836 1.00 0.06 H HETATM 1880 H116 SER A 128 44.517 -24.465 -2.321 1.00 0.05 H HETATM 1881 H117 SER A 128 44.442 -24.854 -4.073 1.00 0.05 H HETATM 1882 H115 SER A 128 46.741 -23.362 -2.725 1.00 0.08 H HETATM 1883 H114 SER A 128 46.471 -24.362 -5.516 1.00 0.19 H HETATM 1884 CB SER A 128 46.650 -21.350 -6.756 1.00 -0.01 C HETATM 1885 CG SER A 128 46.307 -20.207 -5.752 1.00 -0.02 C HETATM 1886 CD SER A 128 47.176 -18.935 -5.837 1.00 0.06 C HETATM 1887 NE SER A 128 46.925 -17.995 -4.714 1.00 -0.27 N HETATM 1888 CZ SER A 128 46.428 -16.754 -4.825 1.00 0.29 C HETATM 1889 NH1 SER A 128 46.114 -16.227 -6.007 1.00 -0.28 N HETATM 1890 H110 SER A 128 45.734 -15.271 -6.060 1.00 0.26 H HETATM 1891 H111 SER A 128 46.251 -16.775 -6.868 1.00 0.26 H HETATM 1892 NH2 SER A 128 46.263 -16.006 -3.736 1.00 -0.28 N HETATM 1893 H112 SER A 128 46.498 -16.388 -2.809 1.00 0.26 H HETATM 1894 H113 SER A 128 45.901 -15.046 -3.821 1.00 0.26 H HETATM 1895 H109 SER A 128 47.153 -18.326 -3.766 1.00 0.26 H HETATM 1896 H107 SER A 128 46.955 -18.420 -6.784 1.00 0.07 H HETATM 1897 H108 SER A 128 48.235 -19.230 -5.819 1.00 0.07 H HETATM 1898 H105 SER A 128 46.408 -20.614 -4.735 1.00 0.03 H HETATM 1899 H106 SER A 128 45.262 -19.911 -5.927 1.00 0.03 H HETATM 1900 H103 SER A 128 45.746 -21.963 -6.882 1.00 0.03 H HETATM 1901 H104 SER A 128 46.911 -20.881 -7.716 1.00 0.03 H HETATM 1902 H102 SER A 128 48.750 -21.739 -6.429 1.00 0.08 H HETATM 1903 H101 SER A 128 47.066 -23.579 -7.914 1.00 0.19 H HETATM 1904 CB SER A 128 49.181 -24.667 -9.910 1.00 0.01 C HETATM 1905 CG SER A 128 50.579 -24.162 -10.075 1.00 -0.00 C HETATM 1906 ND1 SER A 128 50.980 -22.926 -9.616 1.00 -0.33 N HETATM 1907 CE1 SER A 128 52.257 -22.743 -9.911 1.00 0.09 C HETATM 1908 NE2 SER A 128 52.696 -23.814 -10.550 1.00 -0.28 N HETATM 1909 CD2 SER A 128 51.665 -24.715 -10.671 1.00 0.03 C HETATM 1910 H98 SER A 128 51.711 -25.690 -11.155 1.00 0.07 H HETATM 1911 H100 SER A 128 53.655 -23.951 -10.900 1.00 0.24 H HETATM 1912 H99 SER A 128 52.846 -21.860 -9.668 1.00 0.12 H HETATM 1913 H96 SER A 128 48.488 -23.830 -10.079 1.00 0.04 H HETATM 1914 H97 SER A 128 49.003 -25.448 -10.664 1.00 0.04 H HETATM 1915 H95 SER A 128 49.672 -26.003 -8.294 1.00 0.08 H HETATM 1916 H94 SER A 128 47.021 -25.858 -9.359 1.00 0.19 H HETATM 1917 CB SER A 128 45.805 -28.608 -8.139 1.00 -0.01 C HETATM 1918 CG SER A 128 44.478 -29.369 -8.022 1.00 -0.04 C HETATM 1919 CD1 SER A 128 44.632 -30.810 -8.524 1.00 -0.06 C HETATM 1920 H88 SER A 128 43.670 -31.335 -8.431 1.00 0.02 H HETATM 1921 H89 SER A 128 45.393 -31.329 -7.922 1.00 0.02 H HETATM 1922 H90 SER A 128 44.943 -30.799 -9.579 1.00 0.02 H HETATM 1923 CD2 SER A 128 43.979 -29.359 -6.592 1.00 -0.06 C HETATM 1924 H91 SER A 128 43.874 -28.320 -6.248 1.00 0.02 H HETATM 1925 H92 SER A 128 44.698 -29.887 -5.949 1.00 0.02 H HETATM 1926 H93 SER A 128 43.002 -29.863 -6.541 1.00 0.02 H HETATM 1927 H87 SER A 128 43.733 -28.861 -8.652 1.00 0.03 H HETATM 1928 H85 SER A 128 46.584 -29.195 -7.630 1.00 0.03 H HETATM 1929 H86 SER A 128 46.055 -28.514 -9.206 1.00 0.03 H HETATM 1930 H84 SER A 128 45.425 -27.285 -6.489 1.00 0.08 H HETATM 1931 H83 SER A 128 44.479 -26.619 -9.140 1.00 0.19 H HETATM 1932 CB SER A 128 42.115 -24.804 -8.270 1.00 -0.01 C HETATM 1933 CG SER A 128 41.008 -23.811 -8.587 1.00 -0.02 C HETATM 1934 CD SER A 128 39.664 -24.504 -8.450 1.00 0.06 C HETATM 1935 NE SER A 128 38.571 -23.535 -8.440 1.00 -0.27 N HETATM 1936 CZ SER A 128 37.296 -23.864 -8.315 1.00 0.29 C HETATM 1937 NH1 SER A 128 36.956 -25.136 -8.205 1.00 -0.28 N HETATM 1938 H79 SER A 128 35.965 -25.398 -8.107 1.00 0.26 H HETATM 1939 H80 SER A 128 37.682 -25.866 -8.217 1.00 0.26 H HETATM 1940 NH2 SER A 128 36.358 -22.920 -8.300 1.00 -0.28 N HETATM 1941 H81 SER A 128 36.624 -21.929 -8.386 1.00 0.26 H HETATM 1942 H82 SER A 128 35.366 -23.181 -8.203 1.00 0.26 H HETATM 1943 H78 SER A 128 38.807 -22.537 -8.536 1.00 0.26 H HETATM 1944 H76 SER A 128 39.648 -25.073 -7.509 1.00 0.07 H HETATM 1945 H77 SER A 128 39.526 -25.192 -9.297 1.00 0.07 H HETATM 1946 H74 SER A 128 41.128 -23.441 -9.616 1.00 0.03 H HETATM 1947 H75 SER A 128 41.060 -22.966 -7.885 1.00 0.03 H HETATM 1948 H72 SER A 128 42.018 -25.096 -7.214 1.00 0.03 H HETATM 1949 H73 SER A 128 41.972 -25.688 -8.909 1.00 0.03 H HETATM 1950 H71 SER A 128 43.598 -23.264 -8.088 1.00 0.08 H HETATM 1951 H70 SER A 128 43.205 -24.563 -10.593 1.00 0.19 H HETATM 1952 CB SER A 128 44.691 -22.516 -12.475 1.00 0.00 C HETATM 1953 CG SER A 128 45.341 -22.202 -13.802 1.00 0.04 C HETATM 1954 CD SER A 128 46.812 -21.893 -13.616 1.00 0.17 C HETATM 1955 OE1 SER A 128 47.172 -20.917 -12.958 1.00 -0.40 O HETATM 1956 NE2 SER A 128 47.673 -22.758 -14.146 1.00 -0.30 N HETATM 1957 H68 SER A 128 48.657 -22.604 -14.054 1.00 0.18 H HETATM 1958 H69 SER A 128 47.336 -23.562 -14.636 1.00 0.18 H HETATM 1959 H66 SER A 128 44.843 -21.330 -14.251 1.00 0.05 H HETATM 1960 H67 SER A 128 45.236 -23.069 -14.470 1.00 0.05 H HETATM 1961 H64 SER A 128 44.796 -21.644 -11.813 1.00 0.03 H HETATM 1962 H65 SER A 128 43.624 -22.724 -12.642 1.00 0.03 H HETATM 1963 H63 SER A 128 46.422 -23.662 -11.927 1.00 0.08 H HETATM 1964 H62 SER A 128 44.113 -24.958 -13.080 1.00 0.19 H HETATM 1965 CB SER A 128 45.609 -27.374 -14.304 1.00 -0.01 C HETATM 1966 CG SER A 128 45.472 -28.733 -15.004 1.00 -0.02 C HETATM 1967 CD SER A 128 46.298 -28.780 -16.280 1.00 0.06 C HETATM 1968 NE SER A 128 45.774 -27.914 -17.335 1.00 -0.27 N HETATM 1969 CZ SER A 128 44.840 -28.293 -18.203 1.00 0.29 C HETATM 1970 NH1 SER A 128 44.431 -27.457 -19.154 1.00 -0.28 N HETATM 1971 H58 SER A 128 43.708 -27.754 -19.824 1.00 0.26 H HETATM 1972 H59 SER A 128 44.838 -26.513 -19.220 1.00 0.26 H HETATM 1973 NH2 SER A 128 44.313 -29.514 -18.127 1.00 -0.28 N HETATM 1974 H60 SER A 128 44.626 -30.165 -17.393 1.00 0.26 H HETATM 1975 H61 SER A 128 43.593 -29.807 -18.802 1.00 0.26 H HETATM 1976 H57 SER A 128 46.149 -26.958 -17.410 1.00 0.26 H HETATM 1977 H55 SER A 128 46.310 -29.815 -16.651 1.00 0.07 H HETATM 1978 H56 SER A 128 47.325 -28.463 -16.044 1.00 0.07 H HETATM 1979 H53 SER A 128 44.414 -28.902 -15.255 1.00 0.03 H HETATM 1980 H54 SER A 128 45.819 -29.524 -14.323 1.00 0.03 H HETATM 1981 H51 SER A 128 46.675 -27.106 -14.269 1.00 0.03 H HETATM 1982 H52 SER A 128 45.062 -26.623 -14.892 1.00 0.03 H HETATM 1983 H50 SER A 128 45.468 -28.234 -12.335 1.00 0.08 H HETATM 1984 H49 SER A 128 43.111 -27.546 -13.755 1.00 0.19 H HETATM 1985 CB SER A 128 40.914 -28.997 -12.084 1.00 -0.01 C HETATM 1986 CG SER A 128 41.161 -29.961 -10.904 1.00 -0.02 C HETATM 1987 CD SER A 128 40.784 -31.412 -11.231 1.00 0.06 C HETATM 1988 NE SER A 128 39.456 -31.497 -11.837 1.00 -0.27 N HETATM 1989 CZ SER A 128 38.322 -31.404 -11.154 1.00 0.29 C HETATM 1990 NH1 SER A 128 38.352 -31.249 -9.821 1.00 -0.28 N HETATM 1991 H45 SER A 128 37.472 -31.177 -9.291 1.00 0.26 H HETATM 1992 H46 SER A 128 39.255 -31.202 -9.328 1.00 0.26 H HETATM 1993 NH2 SER A 128 37.159 -31.482 -11.798 1.00 -0.28 N HETATM 1994 H47 SER A 128 37.144 -31.601 -12.821 1.00 0.26 H HETATM 1995 H48 SER A 128 36.275 -31.423 -11.273 1.00 0.26 H HETATM 1996 H44 SER A 128 39.397 -31.638 -12.856 1.00 0.26 H HETATM 1997 H42 SER A 128 40.791 -32.001 -10.302 1.00 0.07 H HETATM 1998 H43 SER A 128 41.524 -31.824 -11.933 1.00 0.07 H HETATM 1999 H40 SER A 128 40.560 -29.627 -10.046 1.00 0.03 H HETATM 2000 H41 SER A 128 42.228 -29.927 -10.640 1.00 0.03 H HETATM 2001 H38 SER A 128 41.446 -29.382 -12.967 1.00 0.03 H HETATM 2002 H39 SER A 128 39.834 -28.967 -12.290 1.00 0.03 H HETATM 2003 H37 SER A 128 41.001 -27.254 -10.831 1.00 0.08 H HETATM 2004 H36 SER A 128 40.386 -27.002 -13.612 1.00 0.19 H HETATM 2005 CB SER A 128 39.040 -24.214 -13.598 1.00 -0.00 C HETATM 2006 CG SER A 128 38.668 -24.032 -12.133 1.00 -0.00 C HETATM 2007 SD SER A 128 36.983 -23.451 -11.955 1.00 -0.16 S HETATM 2008 CE SER A 128 36.064 -24.923 -12.353 1.00 -0.02 C HETATM 2009 H33 SER A 128 34.987 -24.712 -12.284 1.00 0.03 H HETATM 2010 H34 SER A 128 36.328 -25.723 -11.645 1.00 0.03 H HETATM 2011 H35 SER A 128 36.310 -25.243 -13.376 1.00 0.03 H HETATM 2012 H31 SER A 128 39.350 -23.298 -11.679 1.00 0.04 H HETATM 2013 H32 SER A 128 38.771 -24.997 -11.615 1.00 0.04 H HETATM 2014 H29 SER A 128 38.502 -25.088 -13.995 1.00 0.03 H HETATM 2015 H30 SER A 128 38.739 -23.314 -14.155 1.00 0.03 H HETATM 2016 H28 SER A 128 41.040 -23.456 -13.709 1.00 0.08 H HETATM 2017 H27 SER A 128 40.068 -25.257 -15.709 1.00 0.19 H HETATM 2018 CB SER A 128 42.379 -24.817 -17.984 1.00 -0.00 C HETATM 2019 CG SER A 128 41.663 -23.525 -17.703 1.00 0.00 C HETATM 2020 CD SER A 128 41.643 -22.568 -18.890 1.00 0.04 C HETATM 2021 OE1 SER A 128 40.608 -21.876 -19.050 1.00 -0.57 O HETATM 2022 OE2 SER A 128 42.651 -22.501 -19.638 1.00 -0.57 O HETATM 2023 H25 SER A 128 42.165 -23.025 -16.862 1.00 0.04 H HETATM 2024 H26 SER A 128 40.624 -23.756 -17.425 1.00 0.04 H HETATM 2025 H23 SER A 128 41.904 -25.291 -18.855 1.00 0.03 H HETATM 2026 H24 SER A 128 43.428 -24.584 -18.220 1.00 0.03 H HETATM 2027 H22 SER A 128 43.355 -26.284 -16.766 1.00 0.08 H HETATM 2028 H21 SER A 128 40.732 -26.812 -17.816 1.00 0.19 H HETATM 2029 CB SER A 128 40.615 -30.136 -17.213 1.00 -0.00 C HETATM 2030 CG SER A 128 39.631 -31.290 -16.955 1.00 0.00 C HETATM 2031 CD SER A 128 39.365 -31.526 -15.438 1.00 0.04 C HETATM 2032 OE1 SER A 128 38.201 -31.368 -14.991 1.00 -0.57 O HETATM 2033 OE2 SER A 128 40.315 -31.876 -14.690 1.00 -0.57 O HETATM 2034 H19 SER A 128 40.049 -32.212 -17.387 1.00 0.04 H HETATM 2035 H20 SER A 128 38.676 -31.055 -17.447 1.00 0.04 H HETATM 2036 H17 SER A 128 41.636 -30.469 -16.974 1.00 0.03 H HETATM 2037 H18 SER A 128 40.563 -29.844 -18.272 1.00 0.03 H HETATM 2038 H16 SER A 128 40.075 -29.315 -15.327 1.00 0.08 H HETATM 2039 H15 SER A 128 38.750 -28.361 -17.772 1.00 0.19 H HETATM 2040 CB SER A 128 35.844 -28.224 -16.128 1.00 -0.01 C HETATM 2041 CG SER A 128 35.551 -28.670 -17.502 1.00 -0.03 C HETATM 2042 CD SER A 128 35.786 -27.479 -18.386 1.00 0.04 C HETATM 2043 H13 SER A 128 36.093 -27.788 -19.396 1.00 0.05 H HETATM 2044 H14 SER A 128 34.887 -26.849 -18.452 1.00 0.05 H HETATM 2045 H11 SER A 128 34.506 -29.003 -17.580 1.00 0.03 H HETATM 2046 H12 SER A 128 36.221 -29.495 -17.787 1.00 0.03 H HETATM 2047 H9 SER A 128 34.945 -27.793 -15.663 1.00 0.03 H HETATM 2048 H10 SER A 128 36.204 -29.066 -15.518 1.00 0.03 H HETATM 2049 H8 SER A 128 36.713 -26.288 -15.638 1.00 0.08 H HETATM 2050 CB SER A 128 38.870 -26.712 -20.236 1.00 0.10 C HETATM 2051 OG SER A 128 40.186 -26.422 -19.781 1.00 -0.39 O HETATM 2052 H7 SER A 128 40.793 -27.053 -20.149 1.00 0.21 H HETATM 2053 H5 SER A 128 38.850 -26.655 -21.334 1.00 0.06 H HETATM 2054 H6 SER A 128 38.596 -27.728 -19.916 1.00 0.06 H HETATM 2055 H4 SER A 128 36.864 -25.932 -20.104 1.00 0.11 H HETATM 2056 H1 SER A 128 38.276 -24.265 -21.022 1.00 0.20 H HETATM 2057 H2 SER A 128 39.119 -24.131 -19.614 1.00 0.20 H HETATM 2058 H3 SER A 128 37.528 -23.711 -19.665 1.00 0.20 H CONECT 1 2 11 12 13 CONECT 11 1 CONECT 12 1 CONECT 13 1 CONECT 1792 1793 2056 2057 2058 CONECT 1793 1792 1794 2050 2055 CONECT 1794 1793 1795 1796 CONECT 1795 1794 CONECT 1796 1794 1797 2042 CONECT 1797 1796 1798 2040 2049 CONECT 1798 1797 1799 1800 CONECT 1799 1798 CONECT 1800 1798 1801 2039 CONECT 1801 1800 1802 2029 2038 CONECT 1802 1801 1803 1804 CONECT 1803 1802 CONECT 1804 1802 1805 2028 CONECT 1805 1804 1806 2018 2027 CONECT 1806 1805 1807 1808 CONECT 1807 1806 CONECT 1808 1806 1809 2017 CONECT 1809 1808 1810 2005 2016 CONECT 1810 1809 1811 1812 CONECT 1811 1810 CONECT 1812 1810 1813 2004 CONECT 1813 1812 1814 1985 2003 CONECT 1814 1813 1815 1816 CONECT 1815 1814 CONECT 1816 1814 1817 1984 CONECT 1817 1816 1818 1965 1983 CONECT 1818 1817 1819 1820 CONECT 1819 1818 CONECT 1820 1818 1821 1964 CONECT 1821 1820 1822 1952 1963 CONECT 1822 1821 1823 1824 CONECT 1823 1822 CONECT 1824 1822 1825 1951 CONECT 1825 1824 1826 1932 1950 CONECT 1826 1825 1827 1828 CONECT 1827 1826 CONECT 1828 1826 1829 1931 CONECT 1829 1828 1830 1917 1930 CONECT 1830 1829 1831 1832 CONECT 1831 1830 CONECT 1832 1830 1833 1916 CONECT 1833 1832 1834 1904 1915 CONECT 1834 1833 1835 1836 CONECT 1835 1834 CONECT 1836 1834 1837 1903 CONECT 1837 1836 1838 1884 1902 CONECT 1838 1837 1839 1840 CONECT 1839 1838 CONECT 1840 1838 1841 1883 CONECT 1841 1840 1842 1868 1882 CONECT 1842 1841 1843 1844 CONECT 1843 1842 CONECT 1844 1842 1845 1867 CONECT 1845 1844 1846 1860 1866 CONECT 1846 1845 1847 1848 CONECT 1847 1846 CONECT 1848 1846 1849 1859 CONECT 1849 1848 1850 1853 1858 CONECT 1850 1849 1851 1852 CONECT 1851 1850 CONECT 1852 1850 CONECT 1853 1849 1854 1856 1857 CONECT 1854 1853 1855 CONECT 1855 1854 CONECT 1856 1853 CONECT 1857 1853 CONECT 1858 1849 CONECT 1859 1848 CONECT 1860 1845 1861 1864 1865 CONECT 1861 1860 1862 1863 CONECT 1862 1861 CONECT 1863 1861 CONECT 1864 1860 CONECT 1865 1860 CONECT 1866 1845 CONECT 1867 1844 CONECT 1868 1841 1869 1880 1881 CONECT 1869 1868 1870 1874 CONECT 1870 1869 1871 1879 CONECT 1871 1870 1872 1878 CONECT 1872 1871 1873 1877 CONECT 1873 1872 1874 1876 CONECT 1874 1869 1873 1875 CONECT 1875 1874 CONECT 1876 1873 CONECT 1877 1872 CONECT 1878 1871 CONECT 1879 1870 CONECT 1880 1868 CONECT 1881 1868 CONECT 1882 1841 CONECT 1883 1840 CONECT 1884 1837 1885 1900 1901 CONECT 1885 1884 1886 1898 1899 CONECT 1886 1885 1887 1896 1897 CONECT 1887 1886 1888 1895 CONECT 1888 1887 1889 1892 CONECT 1889 1888 1890 1891 CONECT 1890 1889 CONECT 1891 1889 CONECT 1892 1888 1893 1894 CONECT 1893 1892 CONECT 1894 1892 CONECT 1895 1887 CONECT 1896 1886 CONECT 1897 1886 CONECT 1898 1885 CONECT 1899 1885 CONECT 1900 1884 CONECT 1901 1884 CONECT 1902 1837 CONECT 1903 1836 CONECT 1904 1833 1905 1913 1914 CONECT 1905 1904 1906 1909 CONECT 1906 1905 1907 CONECT 1907 1906 1908 1912 CONECT 1908 1907 1909 1911 CONECT 1909 1905 1908 1910 CONECT 1910 1909 CONECT 1911 1908 CONECT 1912 1907 CONECT 1913 1904 CONECT 1914 1904 CONECT 1915 1833 CONECT 1916 1832 CONECT 1917 1829 1918 1928 1929 CONECT 1918 1917 1919 1923 1927 CONECT 1919 1918 1920 1921 1922 CONECT 1920 1919 CONECT 1921 1919 CONECT 1922 1919 CONECT 1923 1918 1924 1925 1926 CONECT 1924 1923 CONECT 1925 1923 CONECT 1926 1923 CONECT 1927 1918 CONECT 1928 1917 CONECT 1929 1917 CONECT 1930 1829 CONECT 1931 1828 CONECT 1932 1825 1933 1948 1949 CONECT 1933 1932 1934 1946 1947 CONECT 1934 1933 1935 1944 1945 CONECT 1935 1934 1936 1943 CONECT 1936 1935 1937 1940 CONECT 1937 1936 1938 1939 CONECT 1938 1937 CONECT 1939 1937 CONECT 1940 1936 1941 1942 CONECT 1941 1940 CONECT 1942 1940 CONECT 1943 1935 CONECT 1944 1934 CONECT 1945 1934 CONECT 1946 1933 CONECT 1947 1933 CONECT 1948 1932 CONECT 1949 1932 CONECT 1950 1825 CONECT 1951 1824 CONECT 1952 1821 1953 1961 1962 CONECT 1953 1952 1954 1959 1960 CONECT 1954 1953 1955 1956 CONECT 1955 1954 CONECT 1956 1954 1957 1958 CONECT 1957 1956 CONECT 1958 1956 CONECT 1959 1953 CONECT 1960 1953 CONECT 1961 1952 CONECT 1962 1952 CONECT 1963 1821 CONECT 1964 1820 CONECT 1965 1817 1966 1981 1982 CONECT 1966 1965 1967 1979 1980 CONECT 1967 1966 1968 1977 1978 CONECT 1968 1967 1969 1976 CONECT 1969 1968 1970 1973 CONECT 1970 1969 1971 1972 CONECT 1971 1970 CONECT 1972 1970 CONECT 1973 1969 1974 1975 CONECT 1974 1973 CONECT 1975 1973 CONECT 1976 1968 CONECT 1977 1967 CONECT 1978 1967 CONECT 1979 1966 CONECT 1980 1966 CONECT 1981 1965 CONECT 1982 1965 CONECT 1983 1817 CONECT 1984 1816 CONECT 1985 1813 1986 2001 2002 CONECT 1986 1985 1987 1999 2000 CONECT 1987 1986 1988 1997 1998 CONECT 1988 1987 1989 1996 CONECT 1989 1988 1990 1993 CONECT 1990 1989 1991 1992 CONECT 1991 1990 CONECT 1992 1990 CONECT 1993 1989 1994 1995 CONECT 1994 1993 CONECT 1995 1993 CONECT 1996 1988 CONECT 1997 1987 CONECT 1998 1987 CONECT 1999 1986 CONECT 2000 1986 CONECT 2001 1985 CONECT 2002 1985 CONECT 2003 1813 CONECT 2004 1812 CONECT 2005 1809 2006 2014 2015 CONECT 2006 2005 2007 2012 2013 CONECT 2007 2006 2008 CONECT 2008 2007 2009 2010 2011 CONECT 2009 2008 CONECT 2010 2008 CONECT 2011 2008 CONECT 2012 2006 CONECT 2013 2006 CONECT 2014 2005 CONECT 2015 2005 CONECT 2016 1809 CONECT 2017 1808 CONECT 2018 1805 2019 2025 2026 CONECT 2019 2018 2020 2023 2024 CONECT 2020 2019 2021 2022 CONECT 2021 2020 CONECT 2022 2020 CONECT 2023 2019 CONECT 2024 2019 CONECT 2025 2018 CONECT 2026 2018 CONECT 2027 1805 CONECT 2028 1804 CONECT 2029 1801 2030 2036 2037 CONECT 2030 2029 2031 2034 2035 CONECT 2031 2030 2032 2033 CONECT 2032 2031 CONECT 2033 2031 CONECT 2034 2030 CONECT 2035 2030 CONECT 2036 2029 CONECT 2037 2029 CONECT 2038 1801 CONECT 2039 1800 CONECT 2040 1797 2041 2047 2048 CONECT 2041 2040 2042 2045 2046 CONECT 2042 1796 2041 2043 2044 CONECT 2043 2042 CONECT 2044 2042 CONECT 2045 2041 CONECT 2046 2041 CONECT 2047 2040 CONECT 2048 2040 CONECT 2049 1797 CONECT 2050 1793 2051 2053 2054 CONECT 2051 2050 2052 CONECT 2052 2051 CONECT 2053 2050 CONECT 2054 2050 CONECT 2055 1793 CONECT 2056 1792 CONECT 2057 1792 CONECT 2058 1792 MASTER 0 0 0 0 0 0 0 0 2057 1 271 14 END
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Related entries of code: 5epp
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Check Database
Protein Sequence Similarity
No similar entries are found!
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
1a37
RCSB PDB
PDBbind
15-mer
1eol
RCSB PDB
PDBbind
15-mer
1j7z
RCSB PDB
PDBbind
15-mer
1j80
RCSB PDB
PDBbind
15-mer
1j81
RCSB PDB
PDBbind
15-mer
1jyc
RCSB PDB
PDBbind
15-mer
1kc5
RCSB PDB
PDBbind
15-mer
1kcs
RCSB PDB
PDBbind
15-mer
1klg
RCSB PDB
PDBbind
15-mer
1klu
RCSB PDB
PDBbind
15-mer
1kna
RCSB PDB
PDBbind
15-mer
1kne
RCSB PDB
PDBbind
15-mer
1om9
RCSB PDB
PDBbind
15-mer
1t08
RCSB PDB
PDBbind
15-mer
1t79
RCSB PDB
PDBbind
15-mer
1t7f
RCSB PDB
PDBbind
15-mer
1t7r
RCSB PDB
PDBbind
15-mer
1tet
RCSB PDB
PDBbind
15-mer
1w70
RCSB PDB
PDBbind
15-mer
1xhm
RCSB PDB
PDBbind
15-mer
2aq9
RCSB PDB
PDBbind
15-mer
2auc
RCSB PDB
PDBbind
15-mer
2bba
RCSB PDB
PDBbind
15-mer
2co0
RCSB PDB
PDBbind
15-mer
2d1x
RCSB PDB
PDBbind
15-mer
2f6j
RCSB PDB
PDBbind
15-mer
2fsa
RCSB PDB
PDBbind
15-mer
2fuu
RCSB PDB
PDBbind
15-mer
2jk9
RCSB PDB
PDBbind
15-mer
2k00
RCSB PDB
PDBbind
15-mer
2ksp
RCSB PDB
PDBbind
15-mer
2kwn
RCSB PDB
PDBbind
15-mer
2l11
RCSB PDB
PDBbind
15-mer
2l12
RCSB PDB
PDBbind
15-mer
2l1b
RCSB PDB
PDBbind
15-mer
2lbm
RCSB PDB
PDBbind
15-mer
2lgf
RCSB PDB
PDBbind
15-mer
2ltx
RCSB PDB
PDBbind
15-mer
2lty
RCSB PDB
PDBbind
15-mer
2ltz
RCSB PDB
PDBbind
15-mer
2m41
RCSB PDB
PDBbind
15-mer
2mwo
RCSB PDB
PDBbind
15-mer
2mwy
RCSB PDB
PDBbind
15-mer
2n9e
RCSB PDB
PDBbind
15-mer
2pmc
RCSB PDB
PDBbind
15-mer
2rnw
RCSB PDB
PDBbind
15-mer
2rny
RCSB PDB
PDBbind
15-mer
2vwf
RCSB PDB
PDBbind
15-mer
2w0p
RCSB PDB
PDBbind
15-mer
2xxn
RCSB PDB
PDBbind
15-mer
2z5s
RCSB PDB
PDBbind
15-mer
2z5t
RCSB PDB
PDBbind
15-mer
3b95
RCSB PDB
PDBbind
15-mer
3btr
RCSB PDB
PDBbind
15-mer
3bu6
RCSB PDB
PDBbind
15-mer
3cfs
RCSB PDB
PDBbind
15-mer
3dab
RCSB PDB
PDBbind
15-mer
3fdt
RCSB PDB
PDBbind
15-mer
3ghe
RCSB PDB
PDBbind
15-mer
3gv6
RCSB PDB
PDBbind
15-mer
3h1z
RCSB PDB
PDBbind
15-mer
3h91
RCSB PDB
PDBbind
15-mer
3hqh
RCSB PDB
PDBbind
15-mer
3jpx
RCSB PDB
PDBbind
15-mer
3l3q
RCSB PDB
PDBbind
15-mer
3l6f
RCSB PDB
PDBbind
15-mer
3m17
RCSB PDB
PDBbind
15-mer
3o6l
RCSB PDB
PDBbind
15-mer
3ql9
RCSB PDB
PDBbind
15-mer
3qlc
RCSB PDB
PDBbind
15-mer
3qo2
RCSB PDB
PDBbind
15-mer
3qxd
RCSB PDB
PDBbind
15-mer
3r93
RCSB PDB
PDBbind
15-mer
3uig
RCSB PDB
PDBbind
15-mer
3uih
RCSB PDB
PDBbind
15-mer
3uij
RCSB PDB
PDBbind
15-mer
3wp0
RCSB PDB
PDBbind
15-mer
3wsy
RCSB PDB
PDBbind
15-mer
4b4n
RCSB PDB
PDBbind
15-mer
4bxu
RCSB PDB
PDBbind
15-mer
4cy1
RCSB PDB
PDBbind
15-mer
4dma
RCSB PDB
PDBbind
15-mer
4dx9
RCSB PDB
PDBbind
15-mer
4ezo
RCSB PDB
PDBbind
15-mer
4ft2
RCSB PDB
PDBbind
15-mer
4gnf
RCSB PDB
PDBbind
15-mer
4gng
RCSB PDB
PDBbind
15-mer
4hfz
RCSB PDB
PDBbind
15-mer
4iur
RCSB PDB
PDBbind
15-mer
4iut
RCSB PDB
PDBbind
15-mer
4iuu
RCSB PDB
PDBbind
15-mer
4iuv
RCSB PDB
PDBbind
15-mer
4j8s
RCSB PDB
PDBbind
15-mer
4k0u
RCSB PDB
PDBbind
15-mer
4n3w
RCSB PDB
PDBbind
15-mer
4n5t
RCSB PDB
PDBbind
15-mer
4nb3
RCSB PDB
PDBbind
15-mer
4nmx
RCSB PDB
PDBbind
15-mer
4nw2
RCSB PDB
PDBbind
15-mer
4o36
RCSB PDB
PDBbind
15-mer
4o37
RCSB PDB
PDBbind
15-mer
4o3u
RCSB PDB
PDBbind
15-mer
4o42
RCSB PDB
PDBbind
15-mer
4o45
RCSB PDB
PDBbind
15-mer
4os1
RCSB PDB
PDBbind
15-mer
4os4
RCSB PDB
PDBbind
15-mer
4os5
RCSB PDB
PDBbind
15-mer
4os7
RCSB PDB
PDBbind
15-mer
4psx
RCSB PDB
PDBbind
15-mer
4r1e
RCSB PDB
PDBbind
15-mer
4r3s
RCSB PDB
PDBbind
15-mer
4rrv
RCSB PDB
PDBbind
15-mer
4u0a
RCSB PDB
PDBbind
15-mer
4u0b
RCSB PDB
PDBbind
15-mer
4u6x
RCSB PDB
PDBbind
15-mer
4u6y
RCSB PDB
PDBbind
15-mer
4xyn
RCSB PDB
PDBbind
15-mer
5cfa
RCSB PDB
PDBbind
15-mer
5cin
RCSB PDB
PDBbind
15-mer
5cqx
RCSB PDB
PDBbind
15-mer
5dif
RCSB PDB
PDBbind
15-mer
5etf
RCSB PDB
PDBbind
15-mer
5fb0
RCSB PDB
PDBbind
15-mer
5fb1
RCSB PDB
PDBbind
15-mer
5h5q
RCSB PDB
PDBbind
15-mer
5h5r
RCSB PDB
PDBbind
15-mer
5ix1
RCSB PDB
PDBbind
15-mer
5izu
RCSB PDB
PDBbind
15-mer
5j19
RCSB PDB
PDBbind
15-mer
5j9k
RCSB PDB
PDBbind
15-mer
5jlz
RCSB PDB
PDBbind
15-mer
5ksu
RCSB PDB
PDBbind
15-mer
5ksv
RCSB PDB
PDBbind
15-mer
5kzp
RCSB PDB
PDBbind
15-mer
5lax
RCSB PDB
PDBbind
15-mer
5mlo
RCSB PDB
PDBbind
15-mer
5o45
RCSB PDB
PDBbind
15-mer
5svz
RCSB PDB
PDBbind
15-mer
5t1i
RCSB PDB
PDBbind
15-mer
5twg
RCSB PDB
PDBbind
15-mer
5u66
RCSB PDB
PDBbind
15-mer
5ul6
RCSB PDB
PDBbind
15-mer
5uwj
RCSB PDB
PDBbind
15-mer
5v4b
RCSB PDB
PDBbind
15-mer
5vb9
RCSB PDB
PDBbind
15-mer
5vzy
RCSB PDB
PDBbind
15-mer
5wir
RCSB PDB
PDBbind
15-mer
5ypo
RCSB PDB
PDBbind
15-mer
5znp
RCSB PDB
PDBbind
15-mer
5zuj
RCSB PDB
PDBbind
15-mer
6atv
RCSB PDB
PDBbind
15-mer
6b5m
RCSB PDB
PDBbind
15-mer
6b5o
RCSB PDB
PDBbind
15-mer
6b5r
RCSB PDB
PDBbind
15-mer
6b5t
RCSB PDB
PDBbind
15-mer
6biz
RCSB PDB
PDBbind
15-mer
6f0y
RCSB PDB
PDBbind
15-mer
6rmm
RCSB PDB
PDBbind
15-mer
6rml
RCSB PDB
PDBbind
15-mer
6q9t
RCSB PDB
PDBbind
15-mer
6hol
RCSB PDB
PDBbind
15-mer
6e5x
RCSB PDB
PDBbind
15-mer
6bnt
RCSB PDB
PDBbind
15-mer
5zk9
RCSB PDB
PDBbind
15-mer
5zjz
RCSB PDB
PDBbind
15-mer
5vtb
RCSB PDB
PDBbind
15-mer
6a5e
RCSB PDB
PDBbind
15-mer
Entry Information
PDB ID
5epp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
p97 N-terminus Domain
Ligand Name
15-mer
EC.Number
E.C.3.6.4.6
Resolution
1.88(Å)
Affinity (Kd/Ki/IC50)
Kd=68.9uM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Biochem.J. Vol. 473: pp. 2863-2880
Ligand Properties
Formula
C
8
0
H
1
3
5
N
3
0
O
2
5
S
Molecular Weight
1949.180
Exact Mass
1947.990
No. of atoms
271
No. of bonds
273
Polar Surface Area
977.02
LOGP Value
0.76 (
Computed with XLOGP3
)
-8.70 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 18
No. of Hydrogen Bond Acceptors: 26
No. of Rotatable Bonds: 78
No. of Nitrogen and Oxygen Atoms: 55
No. of Rings: 3
Canonical SMILES
CSCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)CC(=O)O)Cc1ccccc1)CCC[NH+]=C(N)N)Cc1c[nH]cn1)CC(C)C)CCC[NH+]=C(N)N)CCC(=O)N)CCC[NH+]=C(N)N)CCC[NH+]=C(N)N)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CO)[NH3+])CCC(=O)O)CCC(=O)O
InChI String
InChI=1S/C80H130N30O25S/c1-40(2)32-52(70(128)107-54(34-42-36-91-39-96-42)72(130)100-47(17-10-29-95-80(89)90)65(123)106-53(33-41-12-5-4-6-13-41)71(129)108-55(35-61(118)119)73(131)109-56(38-112)76(134)135)105-64(122)46(16-9-28-94-79(87)88)98-66(124)48(19-22-58(82)113)101-63(121)45(15-8-27-93-78(85)86)97-62(120)44(14-7-26-92-77(83)84)99-69(127)51(25-31-136-3)103-67(125)49(20-23-59(114)115)102-68(126)50(21-24-60(116)117)104-74(132)57-18-11-30-110(57)75(133)43(81)37-111/h4-6,12-13,36,39-40,43-57,111-112H,7-11,14-35,37-38,81H2,1-3H3,(H2,82,113)(H,91,96)(H,97,120)(H,98,124)(H,99,127)(H,100,130)(H,101,121)(H,102,126)(H,103,125)(H,104,132)(H,105,122)(H,106,123)(H,107,128)(H,108,129)(H,109,131)(H,114,115)(H,116,117)(H,118,119)(H,134,135)(H4,83,84,92)(H4,85,86,93)(H4,87,88,94)(H4,89,90,95)/p+5/t43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-,57-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q8TEB9
P55072
Entrez Gene ID
NCBI Entrez Gene ID:
84236
7415
ASD
Information of known allosteric effects of PDB entries
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