Browse entries in the PDBbind-CN Database
HEADER 5I2Z_COMPLEX COMPND 5I2Z_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 157 PRO VAL TRP ARG LYS HIS TYR ILE THR TYR ARG ILE ASN SEQRES 2 A 157 ASN TYR THR PRO ASP MET ASN ARG GLU ASP VAL ASP TYR SEQRES 3 A 157 ALA ILE ARG LYS ALA PHE GLN VAL TRP SER ASN VAL THR SEQRES 4 A 157 PRO LEU LYS PHE SER LYS ILE ASN THR GLY MET ALA ASP SEQRES 5 A 157 ILE LEU VAL VAL PHE ALA ARG GLY ALA HIS GLY ASP ASP SEQRES 6 A 157 HIS ALA PHE ASP GLY LYS GLY GLY ILE LEU ALA HIS ALA SEQRES 7 A 157 PHE GLY PRO GLY SER GLY ILE GLY GLY ASP ALA HIS PHE SEQRES 8 A 157 ASP GLU ASP GLU PHE TRP THR THR HIS SER GLY GLY THR SEQRES 9 A 157 ASN LEU PHE LEU THR ALA VAL HIS GLN ILE GLY HIS SER SEQRES 10 A 157 LEU GLY LEU GLY HIS SER SER ASP PRO LYS ALA VAL MET SEQRES 11 A 157 PHE PRO THR TYR LYS TYR VAL ASP ILE ASN THR PHE ARG SEQRES 12 A 157 LEU SER ALA ASP ASP ILE ARG GLY ILE GLN SER LEU TYR SEQRES 13 A 157 GLY HET ZN A 1 1 HET ZN A 2 1 HET CA A 3 1 HET CA A 4 1 HET CA A 5 1 HET V A 24 92 ATOM 1 N PRO A 107 -15.206 -7.117 -22.099 1.00 54.67 N ATOM 2 CA PRO A 107 -14.194 -6.167 -22.550 1.00 53.67 C ATOM 3 C PRO A 107 -12.941 -6.173 -21.668 1.00 48.23 C ATOM 4 O PRO A 107 -12.995 -6.571 -20.510 1.00 49.00 O ATOM 5 CB PRO A 107 -14.924 -4.824 -22.453 1.00 53.38 C ATOM 6 CG PRO A 107 -15.876 -5.017 -21.332 1.00 52.83 C ATOM 7 CD PRO A 107 -16.338 -6.442 -21.440 1.00 53.66 C ATOM 8 HN2 PRO A 107 -14.770 -7.779 -21.425 1.00 0.00 H ATOM 9 HN1 PRO A 107 -15.562 -7.646 -22.921 1.00 0.00 H ATOM 10 N VAL A 108 -11.826 -5.732 -22.237 1.00 44.25 N ATOM 11 CA VAL A 108 -10.550 -5.654 -21.536 1.00 46.36 C ATOM 12 C VAL A 108 -10.004 -4.230 -21.597 1.00 40.50 C ATOM 13 O VAL A 108 -10.566 -3.381 -22.283 1.00 39.04 O ATOM 14 CB VAL A 108 -9.506 -6.615 -22.152 1.00 48.89 C ATOM 15 CG1 VAL A 108 -9.918 -8.055 -21.962 1.00 47.61 C ATOM 16 CG2 VAL A 108 -9.319 -6.320 -23.621 1.00 44.57 C ATOM 17 H VAL A 108 -11.864 -5.427 -23.231 1.00 0.00 H ATOM 18 N TRP A 109 -8.910 -3.968 -20.893 1.00 33.68 N ATOM 19 CA TRP A 109 -8.191 -2.705 -21.077 1.00 37.20 C ATOM 20 C TRP A 109 -7.522 -2.683 -22.452 1.00 42.92 C ATOM 21 O TRP A 109 -7.009 -3.700 -22.904 1.00 49.42 O ATOM 22 CB TRP A 109 -7.148 -2.497 -19.969 1.00 33.80 C ATOM 23 CG TRP A 109 -7.766 -2.367 -18.584 1.00 30.55 C ATOM 24 CD1 TRP A 109 -7.936 -3.362 -17.664 1.00 21.27 C ATOM 25 CD2 TRP A 109 -8.295 -1.178 -17.988 1.00 29.40 C ATOM 26 NE1 TRP A 109 -8.535 -2.864 -16.530 1.00 25.12 N ATOM 27 CE2 TRP A 109 -8.775 -1.527 -16.706 1.00 31.05 C ATOM 28 CE3 TRP A 109 -8.421 0.143 -18.407 1.00 25.91 C ATOM 29 CZ2 TRP A 109 -9.367 -0.598 -15.847 1.00 34.25 C ATOM 30 CZ3 TRP A 109 -9.007 1.068 -17.546 1.00 29.90 C ATOM 31 CH2 TRP A 109 -9.473 0.690 -16.286 1.00 33.64 C ATOM 32 HE1 TRP A 109 -8.768 -3.413 -15.678 1.00 0.00 H ATOM 33 H TRP A 109 -8.560 -4.665 -20.205 1.00 0.00 H ATOM 34 N ARG A 110 -7.537 -1.529 -23.115 1.00 38.27 N ATOM 35 CA ARG A 110 -6.953 -1.410 -24.457 1.00 45.13 C ATOM 36 C ARG A 110 -5.528 -0.880 -24.399 1.00 53.32 C ATOM 37 O ARG A 110 -5.010 -0.345 -25.378 1.00 58.17 O ATOM 38 CB ARG A 110 -7.784 -0.485 -25.349 1.00 41.36 C ATOM 39 CG ARG A 110 -9.225 -0.293 -24.934 1.00 49.58 C ATOM 40 CD ARG A 110 -10.173 -0.830 -25.994 1.00 53.84 C ATOM 41 NE ARG A 110 -10.116 -2.286 -26.038 1.00 58.48 N ATOM 42 CZ ARG A 110 -10.726 -3.046 -26.941 1.00 67.65 C ATOM 43 NH1 ARG A 110 -11.453 -2.494 -27.907 1.00 64.83 N ATOM 44 NH2 ARG A 110 -10.603 -4.371 -26.879 1.00 74.75 N ATOM 45 HE ARG A 110 -9.555 -2.767 -25.306 1.00 0.00 H ATOM 46 HH12 ARG A 110 -11.927 -3.096 -28.610 1.00 0.00 H ATOM 47 HH11 ARG A 110 -11.548 -1.460 -27.960 1.00 0.00 H ATOM 48 HH22 ARG A 110 -11.078 -4.971 -27.583 1.00 0.00 H ATOM 49 HH21 ARG A 110 -10.032 -4.806 -26.126 1.00 0.00 H ATOM 50 H ARG A 110 -7.972 -0.694 -22.673 1.00 0.00 H ATOM 51 N LYS A 111 -4.901 -1.028 -23.243 1.00 56.30 N ATOM 52 CA LYS A 111 -3.571 -0.487 -23.009 1.00 45.83 C ATOM 53 C LYS A 111 -2.769 -1.503 -22.196 1.00 46.04 C ATOM 54 O LYS A 111 -3.367 -2.372 -21.565 1.00 44.50 O ATOM 55 CB LYS A 111 -3.676 0.855 -22.281 1.00 36.41 C ATOM 56 CG LYS A 111 -4.475 0.789 -20.982 1.00 38.47 C ATOM 57 CD LYS A 111 -5.365 2.008 -20.780 1.00 40.22 C ATOM 58 CE LYS A 111 -4.664 3.114 -20.002 1.00 40.16 C ATOM 59 NZ LYS A 111 -5.626 4.173 -19.573 1.00 44.32 N ATOM 60 HZ1 LYS A 111 -6.075 4.593 -20.412 1.00 0.00 H ATOM 61 HZ2 LYS A 111 -6.355 3.751 -18.963 1.00 0.00 H ATOM 62 HZ3 LYS A 111 -5.116 4.910 -19.046 1.00 0.00 H ATOM 63 H LYS A 111 -5.375 -1.548 -22.477 1.00 0.00 H ATOM 64 N HIS A 112 -1.435 -1.409 -22.229 1.00 52.12 N ATOM 65 CA HIS A 112 -0.556 -2.271 -21.424 1.00 52.63 C ATOM 66 C HIS A 112 -0.084 -1.534 -20.179 1.00 41.33 C ATOM 67 O HIS A 112 0.318 -2.136 -19.180 1.00 37.04 O ATOM 68 CB HIS A 112 0.676 -2.723 -22.211 1.00 62.56 C ATOM 69 CG HIS A 112 0.370 -3.341 -23.535 1.00 70.13 C ATOM 70 ND1 HIS A 112 0.955 -2.902 -24.705 1.00 73.33 N ATOM 71 CD2 HIS A 112 -0.427 -4.381 -23.879 1.00 78.10 C ATOM 72 CE1 HIS A 112 0.516 -3.632 -25.713 1.00 76.64 C ATOM 73 NE2 HIS A 112 -0.321 -4.538 -25.242 1.00 81.14 N ATOM 74 H HIS A 112 -1.001 -0.696 -22.850 1.00 0.00 H ATOM 75 N TYR A 113 -0.086 -0.213 -20.258 1.00 41.77 N ATOM 76 CA TYR A 113 0.175 0.564 -19.068 1.00 41.82 C ATOM 77 C TYR A 113 -1.123 0.926 -18.382 1.00 40.56 C ATOM 78 O TYR A 113 -1.986 1.597 -18.943 1.00 38.23 O ATOM 79 CB TYR A 113 0.989 1.799 -19.392 1.00 44.90 C ATOM 80 CG TYR A 113 2.443 1.462 -19.475 1.00 53.30 C ATOM 81 CD1 TYR A 113 3.232 1.451 -18.334 1.00 59.31 C ATOM 82 CD2 TYR A 113 3.024 1.099 -20.685 1.00 57.36 C ATOM 83 CE1 TYR A 113 4.571 1.121 -18.397 1.00 60.16 C ATOM 84 CE2 TYR A 113 4.359 0.769 -20.759 1.00 59.98 C ATOM 85 CZ TYR A 113 5.124 0.786 -19.613 1.00 63.94 C ATOM 86 OH TYR A 113 6.451 0.467 -19.684 1.00 70.76 O ATOM 87 HH TYR A 113 6.852 0.527 -18.781 1.00 0.00 H ATOM 88 H TYR A 113 -0.273 0.260 -21.165 1.00 0.00 H ATOM 89 N ILE A 114 -1.252 0.435 -17.161 1.00 35.52 N ATOM 90 CA ILE A 114 -2.428 0.654 -16.366 1.00 28.15 C ATOM 91 C ILE A 114 -2.013 1.206 -15.019 1.00 25.38 C ATOM 92 O ILE A 114 -1.104 0.684 -14.370 1.00 35.59 O ATOM 93 CB ILE A 114 -3.226 -0.640 -16.174 1.00 32.31 C ATOM 94 CG1 ILE A 114 -3.702 -1.181 -17.527 1.00 33.84 C ATOM 95 CG2 ILE A 114 -4.406 -0.396 -15.248 1.00 31.01 C ATOM 96 CD1 ILE A 114 -4.518 -2.441 -17.405 1.00 32.85 C ATOM 97 H ILE A 114 -0.475 -0.129 -16.762 1.00 0.00 H ATOM 98 N THR A 115 -2.680 2.276 -14.608 1.00 23.43 N ATOM 99 CA THR A 115 -2.364 2.945 -13.359 1.00 22.11 C ATOM 100 C THR A 115 -3.358 2.630 -12.260 1.00 21.84 C ATOM 101 O THR A 115 -4.569 2.574 -12.500 1.00 21.78 O ATOM 102 CB THR A 115 -2.361 4.453 -13.546 1.00 33.92 C ATOM 103 OG1 THR A 115 -3.632 4.840 -14.075 1.00 26.36 O ATOM 104 CG2 THR A 115 -1.234 4.882 -14.512 1.00 28.41 C ATOM 105 HG1 THR A 115 -3.649 5.821 -14.204 1.00 0.00 H ATOM 106 H THR A 115 -3.452 2.647 -15.198 1.00 0.00 H ATOM 107 N TYR A 116 -2.848 2.457 -11.047 1.00 24.43 N ATOM 108 CA TYR A 116 -3.719 2.367 -9.887 1.00 22.87 C ATOM 109 C TYR A 116 -3.343 3.386 -8.838 1.00 28.63 C ATOM 110 O TYR A 116 -2.244 3.963 -8.877 1.00 30.04 O ATOM 111 CB TYR A 116 -3.678 0.967 -9.273 1.00 26.46 C ATOM 112 CG TYR A 116 -2.385 0.606 -8.561 1.00 18.18 C ATOM 113 CD1 TYR A 116 -1.309 0.057 -9.260 1.00 17.32 C ATOM 114 CD2 TYR A 116 -2.252 0.788 -7.188 1.00 22.33 C ATOM 115 CE1 TYR A 116 -0.143 -0.292 -8.618 1.00 21.00 C ATOM 116 CE2 TYR A 116 -1.070 0.441 -6.522 1.00 23.85 C ATOM 117 CZ TYR A 116 -0.026 -0.101 -7.240 1.00 20.94 C ATOM 118 OH TYR A 116 1.132 -0.437 -6.579 1.00 22.23 O ATOM 119 HH TYR A 116 0.930 -1.112 -5.884 1.00 0.00 H ATOM 120 H TYR A 116 -1.818 2.385 -10.926 1.00 0.00 H ATOM 121 N ARG A 117 -4.250 3.582 -7.884 1.00 20.31 N ATOM 122 CA ARG A 117 -4.053 4.556 -6.823 1.00 15.00 C ATOM 123 C ARG A 117 -4.780 4.086 -5.576 1.00 14.34 C ATOM 124 O ARG A 117 -5.927 3.670 -5.636 1.00 21.42 O ATOM 125 CB ARG A 117 -4.554 5.943 -7.264 1.00 11.82 C ATOM 126 CG ARG A 117 -4.239 7.078 -6.268 1.00 13.73 C ATOM 127 CD ARG A 117 -4.651 8.434 -6.810 1.00 21.30 C ATOM 128 NE ARG A 117 -4.329 9.482 -5.846 1.00 25.30 N ATOM 129 CZ ARG A 117 -4.671 10.762 -5.966 1.00 18.48 C ATOM 130 NH1 ARG A 117 -4.308 11.625 -5.024 1.00 11.79 N ATOM 131 NH2 ARG A 117 -5.372 11.184 -7.016 1.00 18.09 N ATOM 132 HE ARG A 117 -3.791 9.207 -5.000 1.00 0.00 H ATOM 133 HH12 ARG A 117 -4.570 12.628 -5.108 1.00 0.00 H ATOM 134 HH11 ARG A 117 -3.761 11.298 -4.202 1.00 0.00 H ATOM 135 HH22 ARG A 117 -5.633 12.187 -7.098 1.00 0.00 H ATOM 136 HH21 ARG A 117 -5.659 10.510 -7.755 1.00 0.00 H ATOM 137 H ARG A 117 -5.126 3.022 -7.898 1.00 0.00 H ATOM 138 N ILE A 118 -4.106 4.129 -4.445 1.00 13.34 N ATOM 139 CA ILE A 118 -4.750 3.812 -3.188 1.00 18.05 C ATOM 140 C ILE A 118 -5.458 5.078 -2.699 1.00 20.46 C ATOM 141 O ILE A 118 -4.819 6.062 -2.328 1.00 12.47 O ATOM 142 CB ILE A 118 -3.728 3.255 -2.178 1.00 17.20 C ATOM 143 CG1 ILE A 118 -3.267 1.870 -2.679 1.00 13.75 C ATOM 144 CG2 ILE A 118 -4.331 3.196 -0.782 1.00 9.59 C ATOM 145 CD1 ILE A 118 -1.974 1.272 -2.051 1.00 4.30 C ATOM 146 H ILE A 118 -3.100 4.394 -4.455 1.00 0.00 H ATOM 147 N ASN A 119 -6.788 5.063 -2.777 1.00 16.94 N ATOM 148 CA ASN A 119 -7.607 6.211 -2.400 1.00 11.13 C ATOM 149 C ASN A 119 -7.533 6.573 -0.941 1.00 4.25 C ATOM 150 O ASN A 119 -7.595 7.736 -0.586 1.00 18.84 O ATOM 151 CB ASN A 119 -9.075 5.942 -2.745 1.00 15.53 C ATOM 152 CG ASN A 119 -9.985 7.039 -2.237 1.00 20.94 C ATOM 153 OD1 ASN A 119 -9.898 8.175 -2.674 1.00 14.84 O ATOM 154 ND2 ASN A 119 -10.837 6.708 -1.287 1.00 24.52 N ATOM 155 HD22 ASN A 119 -10.878 5.727 -0.944 1.00 0.00 H ATOM 156 HD21 ASN A 119 -11.468 7.428 -0.881 1.00 0.00 H ATOM 157 H ASN A 119 -7.260 4.202 -3.119 1.00 0.00 H ATOM 158 N ASN A 120 -7.465 5.543 -0.109 1.00 7.99 N ATOM 159 CA ASN A 120 -7.355 5.663 1.351 1.00 10.51 C ATOM 160 C ASN A 120 -6.774 4.376 1.982 1.00 17.38 C ATOM 161 O ASN A 120 -6.663 3.340 1.329 1.00 24.80 O ATOM 162 CB ASN A 120 -8.715 5.955 1.955 1.00 9.84 C ATOM 163 CG ASN A 120 -9.741 4.886 1.612 1.00 24.23 C ATOM 164 OD1 ASN A 120 -9.885 4.494 0.453 1.00 31.58 O ATOM 165 ND2 ASN A 120 -10.437 4.392 2.623 1.00 20.13 N ATOM 166 HD22 ASN A 120 -10.283 4.753 3.586 1.00 0.00 H ATOM 167 HD21 ASN A 120 -11.138 3.643 2.455 1.00 0.00 H ATOM 168 H ASN A 120 -7.491 4.587 -0.517 1.00 0.00 H ATOM 169 N TYR A 121 -6.413 4.427 3.254 1.00 22.57 N ATOM 170 CA TYR A 121 -5.810 3.256 3.889 1.00 21.22 C ATOM 171 C TYR A 121 -6.644 2.713 5.049 1.00 18.41 C ATOM 172 O TYR A 121 -7.278 3.468 5.781 1.00 25.72 O ATOM 173 CB TYR A 121 -4.402 3.571 4.395 1.00 21.34 C ATOM 174 CG TYR A 121 -3.362 3.717 3.316 1.00 21.12 C ATOM 175 CD1 TYR A 121 -3.149 4.939 2.697 1.00 23.04 C ATOM 176 CD2 TYR A 121 -2.562 2.639 2.937 1.00 21.14 C ATOM 177 CE1 TYR A 121 -2.180 5.090 1.700 1.00 26.97 C ATOM 178 CE2 TYR A 121 -1.586 2.782 1.940 1.00 23.95 C ATOM 179 CZ TYR A 121 -1.402 4.016 1.336 1.00 24.50 C ATOM 180 OH TYR A 121 -0.453 4.202 0.372 1.00 19.37 O ATOM 181 HH TYR A 121 -0.476 5.143 0.066 1.00 0.00 H ATOM 182 H TYR A 121 -6.558 5.299 3.802 1.00 0.00 H ATOM 183 N THR A 122 -6.630 1.395 5.193 1.00 20.59 N ATOM 184 CA THR A 122 -7.284 0.697 6.287 1.00 29.25 C ATOM 185 C THR A 122 -6.465 0.908 7.548 1.00 38.36 C ATOM 186 O THR A 122 -5.241 0.919 7.496 1.00 38.75 O ATOM 187 CB THR A 122 -7.450 -0.824 5.980 1.00 12.63 C ATOM 188 OG1 THR A 122 -7.999 -1.519 7.103 1.00 27.69 O ATOM 189 CG2 THR A 122 -6.129 -1.432 5.595 1.00 11.94 C ATOM 190 HG1 THR A 122 -8.887 -1.141 7.322 1.00 0.00 H ATOM 191 H THR A 122 -6.123 0.829 4.483 1.00 0.00 H ATOM 192 N PRO A 123 -7.141 1.127 8.681 1.00 39.59 N ATOM 193 CA PRO A 123 -6.413 1.228 9.947 1.00 32.95 C ATOM 194 C PRO A 123 -5.918 -0.131 10.444 1.00 32.36 C ATOM 195 O PRO A 123 -5.083 -0.136 11.337 1.00 32.37 O ATOM 196 CB PRO A 123 -7.453 1.828 10.905 1.00 31.82 C ATOM 197 CG PRO A 123 -8.465 2.500 10.011 1.00 31.42 C ATOM 198 CD PRO A 123 -8.523 1.620 8.789 1.00 30.60 C ATOM 199 N ASP A 124 -6.384 -1.240 9.851 1.00 27.19 N ATOM 200 CA ASP A 124 -6.052 -2.609 10.303 1.00 16.00 C ATOM 201 C ASP A 124 -4.579 -3.021 10.160 1.00 24.09 C ATOM 202 O ASP A 124 -4.066 -3.866 10.909 1.00 22.05 O ATOM 203 CB ASP A 124 -6.869 -3.658 9.525 1.00 15.25 C ATOM 204 CG ASP A 124 -8.338 -3.355 9.454 1.00 9.75 C ATOM 205 OD1 ASP A 124 -8.815 -2.430 10.124 1.00 26.40 O ATOM 206 OD2 ASP A 124 -9.027 -4.063 8.721 1.00 23.41 O ATOM 207 H ASP A 124 -7.012 -1.132 9.029 1.00 0.00 H ATOM 208 N MET A 125 -3.927 -2.491 9.134 1.00 36.34 N ATOM 209 CA MET A 125 -2.550 -2.861 8.827 1.00 28.72 C ATOM 210 C MET A 125 -1.717 -1.629 8.701 1.00 20.60 C ATOM 211 O MET A 125 -2.232 -0.553 8.465 1.00 24.08 O ATOM 212 CB MET A 125 -2.458 -3.634 7.515 1.00 32.07 C ATOM 213 CG MET A 125 -3.246 -4.927 7.445 1.00 35.92 C ATOM 214 SD MET A 125 -3.419 -5.389 5.698 1.00 25.08 S ATOM 215 CE MET A 125 -1.704 -5.720 5.264 1.00 11.62 C ATOM 216 H MET A 125 -4.410 -1.793 8.533 1.00 0.00 H ATOM 217 N ASN A 126 -0.408 -1.790 8.854 1.00 21.45 N ATOM 218 CA ASN A 126 0.496 -0.702 8.556 1.00 22.06 C ATOM 219 C ASN A 126 0.427 -0.373 7.065 1.00 21.72 C ATOM 220 O ASN A 126 0.098 -1.232 6.244 1.00 20.53 O ATOM 221 CB ASN A 126 1.916 -1.065 8.969 1.00 25.47 C ATOM 222 CG ASN A 126 2.866 0.103 8.868 1.00 26.45 C ATOM 223 OD1 ASN A 126 3.381 0.410 7.790 1.00 26.17 O ATOM 224 ND2 ASN A 126 3.111 0.763 9.995 1.00 30.30 N ATOM 225 HD22 ASN A 126 2.653 0.467 10.881 1.00 0.00 H ATOM 226 HD21 ASN A 126 3.761 1.575 9.991 1.00 0.00 H ATOM 227 H ASN A 126 -0.032 -2.700 9.189 1.00 0.00 H ATOM 228 N ARG A 127 0.720 0.877 6.715 1.00 20.02 N ATOM 229 CA ARG A 127 0.608 1.317 5.330 1.00 22.24 C ATOM 230 C ARG A 127 1.590 0.633 4.396 1.00 32.19 C ATOM 231 O ARG A 127 1.273 0.353 3.226 1.00 21.43 O ATOM 232 CB ARG A 127 0.804 2.823 5.252 1.00 22.24 C ATOM 233 CG ARG A 127 -0.339 3.571 5.881 1.00 25.28 C ATOM 234 CD ARG A 127 -0.189 5.082 5.761 1.00 23.48 C ATOM 235 NE ARG A 127 -1.478 5.721 6.021 1.00 24.98 N ATOM 236 CZ ARG A 127 -1.841 6.896 5.520 1.00 31.13 C ATOM 237 NH1 ARG A 127 -0.996 7.574 4.743 1.00 30.31 N ATOM 238 NH2 ARG A 127 -3.046 7.394 5.799 1.00 31.07 N ATOM 239 HE ARG A 127 -2.153 5.224 6.637 1.00 0.00 H ATOM 240 HH12 ARG A 127 -1.277 8.495 4.349 1.00 0.00 H ATOM 241 HH11 ARG A 127 -0.056 7.182 4.531 1.00 0.00 H ATOM 242 HH22 ARG A 127 -3.332 8.314 5.407 1.00 0.00 H ATOM 243 HH21 ARG A 127 -3.700 6.862 6.408 1.00 0.00 H ATOM 244 H ARG A 127 1.034 1.551 7.442 1.00 0.00 H ATOM 245 N GLU A 128 2.781 0.375 4.924 1.00 26.46 N ATOM 246 CA GLU A 128 3.848 -0.232 4.143 1.00 28.45 C ATOM 247 C GLU A 128 3.395 -1.624 3.683 1.00 25.06 C ATOM 248 O GLU A 128 3.625 -2.041 2.550 1.00 18.40 O ATOM 249 CB GLU A 128 5.155 -0.272 4.968 1.00 23.52 C ATOM 250 CG GLU A 128 6.320 0.565 4.370 1.00 59.92 C ATOM 251 CD GLU A 128 7.107 1.440 5.388 1.00 60.46 C ATOM 252 OE1 GLU A 128 8.091 2.105 4.967 1.00 54.89 O ATOM 253 OE2 GLU A 128 6.752 1.463 6.596 1.00 58.45 O ATOM 254 H GLU A 128 2.955 0.613 5.921 1.00 0.00 H ATOM 255 N ASP A 129 2.694 -2.314 4.573 1.00 19.76 N ATOM 256 CA ASP A 129 2.173 -3.631 4.296 1.00 12.17 C ATOM 257 C ASP A 129 1.011 -3.597 3.283 1.00 10.73 C ATOM 258 O ASP A 129 0.919 -4.449 2.399 1.00 14.70 O ATOM 259 CB ASP A 129 1.761 -4.265 5.622 1.00 16.78 C ATOM 260 CG ASP A 129 2.883 -4.228 6.628 1.00 22.89 C ATOM 261 OD1 ASP A 129 4.009 -4.588 6.253 1.00 28.84 O ATOM 262 OD2 ASP A 129 2.674 -3.807 7.774 1.00 32.88 O ATOM 263 H ASP A 129 2.513 -1.890 5.505 1.00 0.00 H ATOM 264 N VAL A 130 0.136 -2.611 3.408 1.00 17.00 N ATOM 265 CA VAL A 130 -0.952 -2.447 2.446 1.00 18.34 C ATOM 266 C VAL A 130 -0.356 -2.207 1.068 1.00 19.90 C ATOM 267 O VAL A 130 -0.713 -2.887 0.111 1.00 23.57 O ATOM 268 CB VAL A 130 -1.873 -1.285 2.837 1.00 15.80 C ATOM 269 CG1 VAL A 130 -2.770 -0.866 1.656 1.00 17.16 C ATOM 270 CG2 VAL A 130 -2.685 -1.662 4.096 1.00 12.86 C ATOM 271 H VAL A 130 0.224 -1.944 4.201 1.00 0.00 H ATOM 272 N ASP A 131 0.573 -1.255 0.991 1.00 22.44 N ATOM 273 CA ASP A 131 1.279 -0.916 -0.246 1.00 25.67 C ATOM 274 C ASP A 131 1.996 -2.121 -0.851 1.00 28.29 C ATOM 275 O ASP A 131 1.992 -2.314 -2.076 1.00 23.19 O ATOM 276 CB ASP A 131 2.273 0.224 0.008 1.00 23.90 C ATOM 277 CG ASP A 131 1.564 1.595 0.180 1.00 36.12 C ATOM 278 OD1 ASP A 131 0.343 1.647 -0.087 1.00 28.22 O ATOM 279 OD2 ASP A 131 2.212 2.609 0.561 1.00 30.80 O ATOM 280 H ASP A 131 0.809 -0.725 1.854 1.00 0.00 H ATOM 281 N TYR A 132 2.593 -2.941 0.009 1.00 17.32 N ATOM 282 CA TYR A 132 3.311 -4.100 -0.477 1.00 18.72 C ATOM 283 C TYR A 132 2.320 -5.151 -1.030 1.00 14.63 C ATOM 284 O TYR A 132 2.569 -5.753 -2.055 1.00 19.09 O ATOM 285 CB TYR A 132 4.208 -4.675 0.629 1.00 19.68 C ATOM 286 CG TYR A 132 5.112 -5.802 0.191 1.00 25.43 C ATOM 287 CD1 TYR A 132 6.024 -5.634 -0.844 1.00 25.08 C ATOM 288 CD2 TYR A 132 5.058 -7.030 0.809 1.00 29.48 C ATOM 289 CE1 TYR A 132 6.850 -6.662 -1.236 1.00 15.73 C ATOM 290 CE2 TYR A 132 5.877 -8.059 0.426 1.00 24.49 C ATOM 291 CZ TYR A 132 6.761 -7.875 -0.605 1.00 28.39 C ATOM 292 OH TYR A 132 7.566 -8.924 -0.992 1.00 42.11 O ATOM 293 HH TYR A 132 8.144 -8.636 -1.742 1.00 0.00 H ATOM 294 H TYR A 132 2.544 -2.750 1.030 1.00 0.00 H ATOM 295 N ALA A 133 1.186 -5.348 -0.368 1.00 21.29 N ATOM 296 CA ALA A 133 0.213 -6.343 -0.809 1.00 23.41 C ATOM 297 C ALA A 133 -0.497 -5.937 -2.113 1.00 22.77 C ATOM 298 O ALA A 133 -0.837 -6.792 -2.921 1.00 14.33 O ATOM 299 CB ALA A 133 -0.835 -6.620 0.300 1.00 13.73 C ATOM 300 H ALA A 133 0.987 -4.782 0.482 1.00 0.00 H ATOM 301 N ILE A 134 -0.743 -4.645 -2.313 1.00 18.80 N ATOM 302 CA ILE A 134 -1.381 -4.218 -3.544 1.00 6.49 C ATOM 303 C ILE A 134 -0.411 -4.370 -4.708 1.00 13.83 C ATOM 304 O ILE A 134 -0.716 -4.986 -5.743 1.00 13.00 O ATOM 305 CB ILE A 134 -1.855 -2.791 -3.428 1.00 19.68 C ATOM 306 CG1 ILE A 134 -2.698 -2.621 -2.167 1.00 25.47 C ATOM 307 CG2 ILE A 134 -2.625 -2.367 -4.692 1.00 21.77 C ATOM 308 CD1 ILE A 134 -4.076 -3.161 -2.279 1.00 24.95 C ATOM 309 H ILE A 134 -0.479 -3.945 -1.591 1.00 0.00 H ATOM 310 N ARG A 135 0.799 -3.857 -4.508 1.00 30.66 N ATOM 311 CA ARG A 135 1.847 -3.912 -5.518 1.00 27.22 C ATOM 312 C ARG A 135 2.228 -5.358 -5.861 1.00 16.53 C ATOM 313 O ARG A 135 2.257 -5.727 -7.034 1.00 14.40 O ATOM 314 CB ARG A 135 3.073 -3.108 -5.061 1.00 27.56 C ATOM 315 CG ARG A 135 4.247 -3.208 -5.992 1.00 17.15 C ATOM 316 CD ARG A 135 5.244 -2.089 -5.801 1.00 30.44 C ATOM 317 NE ARG A 135 5.927 -2.093 -4.507 1.00 28.10 N ATOM 318 CZ ARG A 135 7.044 -2.772 -4.273 1.00 28.20 C ATOM 319 NH1 ARG A 135 7.633 -2.710 -3.090 1.00 21.59 N ATOM 320 NH2 ARG A 135 7.564 -3.516 -5.242 1.00 31.60 N ATOM 321 HE ARG A 135 5.517 -1.536 -3.731 1.00 0.00 H ATOM 322 HH12 ARG A 135 8.508 -3.245 -2.916 1.00 0.00 H ATOM 323 HH11 ARG A 135 7.221 -2.126 -2.334 1.00 0.00 H ATOM 324 HH22 ARG A 135 8.438 -4.053 -5.073 1.00 0.00 H ATOM 325 HH21 ARG A 135 7.097 -3.562 -6.170 1.00 0.00 H ATOM 326 H ARG A 135 1.005 -3.400 -3.597 1.00 0.00 H ATOM 327 N LYS A 136 2.486 -6.188 -4.854 1.00 19.21 N ATOM 328 CA LYS A 136 2.719 -7.619 -5.099 1.00 13.01 C ATOM 329 C LYS A 136 1.543 -8.337 -5.805 1.00 24.81 C ATOM 330 O LYS A 136 1.757 -9.212 -6.640 1.00 21.93 O ATOM 331 CB LYS A 136 3.030 -8.354 -3.800 1.00 22.73 C ATOM 332 CG LYS A 136 4.485 -8.278 -3.326 1.00 30.18 C ATOM 333 CD LYS A 136 5.449 -8.835 -4.373 1.00 31.34 C ATOM 334 CE LYS A 136 6.152 -10.122 -3.906 1.00 32.27 C ATOM 335 NZ LYS A 136 5.316 -11.366 -3.779 1.00 26.97 N ATOM 336 HZ1 LYS A 136 4.556 -11.202 -3.088 1.00 0.00 H ATOM 337 HZ2 LYS A 136 4.902 -11.600 -4.704 1.00 0.00 H ATOM 338 HZ3 LYS A 136 5.915 -12.153 -3.457 1.00 0.00 H ATOM 339 H LYS A 136 2.523 -5.820 -3.882 1.00 0.00 H ATOM 340 N ALA A 137 0.306 -7.980 -5.467 1.00 21.10 N ATOM 341 CA ALA A 137 -0.849 -8.635 -6.085 1.00 17.52 C ATOM 342 C ALA A 137 -0.975 -8.289 -7.584 1.00 20.65 C ATOM 343 O ALA A 137 -1.408 -9.121 -8.383 1.00 22.34 O ATOM 344 CB ALA A 137 -2.129 -8.267 -5.348 1.00 18.36 C ATOM 345 H ALA A 137 0.159 -7.232 -4.760 1.00 0.00 H ATOM 346 N PHE A 138 -0.611 -7.060 -7.953 1.00 22.68 N ATOM 347 CA PHE A 138 -0.498 -6.684 -9.373 1.00 24.31 C ATOM 348 C PHE A 138 0.617 -7.461 -10.063 1.00 23.31 C ATOM 349 O PHE A 138 0.481 -7.870 -11.210 1.00 17.38 O ATOM 350 CB PHE A 138 -0.246 -5.185 -9.545 1.00 8.84 C ATOM 351 CG PHE A 138 -1.464 -4.348 -9.372 1.00 14.60 C ATOM 352 CD1 PHE A 138 -2.463 -4.385 -10.311 1.00 8.42 C ATOM 353 CD2 PHE A 138 -1.618 -3.512 -8.258 1.00 14.79 C ATOM 354 CE1 PHE A 138 -3.608 -3.585 -10.173 1.00 17.21 C ATOM 355 CE2 PHE A 138 -2.755 -2.721 -8.101 1.00 14.41 C ATOM 356 CZ PHE A 138 -3.757 -2.762 -9.056 1.00 13.96 C ATOM 357 H PHE A 138 -0.402 -6.351 -7.222 1.00 0.00 H ATOM 358 N GLN A 139 1.722 -7.643 -9.355 1.00 26.62 N ATOM 359 CA GLN A 139 2.851 -8.387 -9.890 1.00 28.57 C ATOM 360 C GLN A 139 2.434 -9.759 -10.369 1.00 33.01 C ATOM 361 O GLN A 139 2.911 -10.244 -11.398 1.00 34.55 O ATOM 362 CB GLN A 139 3.929 -8.548 -8.832 1.00 17.41 C ATOM 363 CG GLN A 139 5.306 -8.476 -9.375 1.00 31.56 C ATOM 364 CD GLN A 139 6.308 -8.600 -8.277 1.00 34.20 C ATOM 365 OE1 GLN A 139 6.633 -9.707 -7.852 1.00 44.17 O ATOM 366 NE2 GLN A 139 6.786 -7.462 -7.777 1.00 36.96 N ATOM 367 HE22 GLN A 139 6.479 -6.551 -8.173 1.00 0.00 H ATOM 368 HE21 GLN A 139 7.467 -7.485 -6.991 1.00 0.00 H ATOM 369 H GLN A 139 1.783 -7.245 -8.396 1.00 0.00 H ATOM 370 N VAL A 140 1.561 -10.386 -9.591 1.00 21.64 N ATOM 371 CA VAL A 140 1.088 -11.716 -9.902 1.00 16.08 C ATOM 372 C VAL A 140 0.543 -11.719 -11.322 1.00 21.38 C ATOM 373 O VAL A 140 0.902 -12.571 -12.119 1.00 30.51 O ATOM 374 CB VAL A 140 0.013 -12.176 -8.889 1.00 18.03 C ATOM 375 CG1 VAL A 140 -0.621 -13.470 -9.336 1.00 10.77 C ATOM 376 CG2 VAL A 140 0.617 -12.295 -7.464 1.00 9.01 C ATOM 377 H VAL A 140 1.209 -9.909 -8.737 1.00 0.00 H ATOM 378 N TRP A 141 -0.274 -10.724 -11.654 1.00 18.66 N ATOM 379 CA TRP A 141 -0.867 -10.630 -12.983 1.00 22.40 C ATOM 380 C TRP A 141 0.131 -10.091 -14.011 1.00 29.41 C ATOM 381 O TRP A 141 0.092 -10.446 -15.190 1.00 37.87 O ATOM 382 CB TRP A 141 -2.124 -9.760 -12.925 1.00 17.95 C ATOM 383 CG TRP A 141 -3.175 -10.385 -12.082 1.00 24.72 C ATOM 384 CD1 TRP A 141 -3.610 -9.957 -10.864 1.00 27.15 C ATOM 385 CD2 TRP A 141 -3.913 -11.583 -12.373 1.00 23.37 C ATOM 386 NE1 TRP A 141 -4.584 -10.802 -10.385 1.00 24.45 N ATOM 387 CE2 TRP A 141 -4.778 -11.815 -11.287 1.00 25.08 C ATOM 388 CE3 TRP A 141 -3.927 -12.482 -13.450 1.00 18.46 C ATOM 389 CZ2 TRP A 141 -5.660 -12.892 -11.249 1.00 26.36 C ATOM 390 CZ3 TRP A 141 -4.798 -13.552 -13.414 1.00 23.33 C ATOM 391 CH2 TRP A 141 -5.649 -13.754 -12.315 1.00 26.79 C ATOM 392 HE1 TRP A 141 -5.091 -10.690 -9.484 1.00 0.00 H ATOM 393 H TRP A 141 -0.496 -9.994 -10.948 1.00 0.00 H ATOM 394 N SER A 142 1.031 -9.245 -13.538 1.00 23.67 N ATOM 395 CA SER A 142 2.047 -8.635 -14.367 1.00 20.64 C ATOM 396 C SER A 142 3.093 -9.660 -14.830 1.00 26.79 C ATOM 397 O SER A 142 3.623 -9.566 -15.941 1.00 36.13 O ATOM 398 CB SER A 142 2.704 -7.494 -13.580 1.00 17.55 C ATOM 399 OG SER A 142 3.172 -6.478 -14.438 1.00 28.10 O ATOM 400 HG SER A 142 3.589 -5.759 -13.900 1.00 0.00 H ATOM 401 H SER A 142 1.007 -9.008 -12.526 1.00 0.00 H ATOM 402 N ASN A 143 3.387 -10.635 -13.976 1.00 17.73 N ATOM 403 CA ASN A 143 4.349 -11.684 -14.315 1.00 29.85 C ATOM 404 C ASN A 143 3.915 -12.668 -15.401 1.00 35.20 C ATOM 405 O ASN A 143 4.749 -13.384 -15.962 1.00 34.91 O ATOM 406 CB ASN A 143 4.705 -12.498 -13.075 1.00 34.29 C ATOM 407 CG ASN A 143 5.499 -11.710 -12.071 1.00 34.37 C ATOM 408 OD1 ASN A 143 6.058 -10.648 -12.379 1.00 31.32 O ATOM 409 ND2 ASN A 143 5.546 -12.219 -10.847 1.00 41.41 N ATOM 410 HD22 ASN A 143 5.060 -13.114 -10.637 1.00 0.00 H ATOM 411 HD21 ASN A 143 6.069 -11.723 -10.097 1.00 0.00 H ATOM 412 H ASN A 143 2.923 -10.653 -13.046 1.00 0.00 H ATOM 413 N VAL A 144 2.620 -12.753 -15.670 1.00 35.09 N ATOM 414 CA VAL A 144 2.153 -13.726 -16.660 1.00 32.14 C ATOM 415 C VAL A 144 1.369 -13.044 -17.779 1.00 24.41 C ATOM 416 O VAL A 144 0.605 -13.698 -18.493 1.00 32.05 O ATOM 417 CB VAL A 144 1.288 -14.841 -16.006 1.00 22.54 C ATOM 418 CG1 VAL A 144 2.081 -15.587 -14.906 1.00 18.55 C ATOM 419 CG2 VAL A 144 -0.004 -14.273 -15.452 1.00 17.67 C ATOM 420 H VAL A 144 1.941 -12.134 -15.182 1.00 0.00 H ATOM 421 N THR A 145 1.563 -11.728 -17.916 1.00 22.82 N ATOM 422 CA THR A 145 0.953 -10.918 -18.986 1.00 30.87 C ATOM 423 C THR A 145 1.911 -9.872 -19.550 1.00 36.35 C ATOM 424 O THR A 145 2.990 -9.650 -18.992 1.00 37.12 O ATOM 425 CB THR A 145 -0.287 -10.157 -18.494 1.00 34.45 C ATOM 426 OG1 THR A 145 0.109 -9.232 -17.484 1.00 40.10 O ATOM 427 CG2 THR A 145 -1.344 -11.112 -17.958 1.00 48.29 C ATOM 428 HG1 THR A 145 0.521 -9.724 -16.730 1.00 0.00 H ATOM 429 H THR A 145 2.179 -11.249 -17.229 1.00 0.00 H ATOM 430 N PRO A 146 1.517 -9.221 -20.668 1.00 38.57 N ATOM 431 CA PRO A 146 2.233 -8.040 -21.171 1.00 33.67 C ATOM 432 C PRO A 146 1.874 -6.765 -20.440 1.00 44.61 C ATOM 433 O PRO A 146 2.344 -5.697 -20.834 1.00 48.72 O ATOM 434 CB PRO A 146 1.771 -7.943 -22.615 1.00 35.50 C ATOM 435 CG PRO A 146 0.420 -8.572 -22.602 1.00 40.23 C ATOM 436 CD PRO A 146 0.575 -9.732 -21.678 1.00 39.60 C ATOM 437 N LEU A 147 1.048 -6.857 -19.402 1.00 41.60 N ATOM 438 CA LEU A 147 0.610 -5.656 -18.697 1.00 36.33 C ATOM 439 C LEU A 147 1.679 -5.099 -17.755 1.00 37.56 C ATOM 440 O LEU A 147 2.448 -5.849 -17.136 1.00 44.70 O ATOM 441 CB LEU A 147 -0.674 -5.938 -17.911 1.00 36.57 C ATOM 442 CG LEU A 147 -1.838 -6.482 -18.741 1.00 33.75 C ATOM 443 CD1 LEU A 147 -3.004 -6.848 -17.847 1.00 25.54 C ATOM 444 CD2 LEU A 147 -2.253 -5.512 -19.856 1.00 30.97 C ATOM 445 H LEU A 147 0.712 -7.791 -19.090 1.00 0.00 H ATOM 446 N LYS A 148 1.710 -3.774 -17.648 1.00 30.48 N ATOM 447 CA LYS A 148 2.606 -3.094 -16.727 1.00 27.38 C ATOM 448 C LYS A 148 1.769 -2.243 -15.766 1.00 30.91 C ATOM 449 O LYS A 148 0.854 -1.515 -16.187 1.00 30.99 O ATOM 450 CB LYS A 148 3.605 -2.230 -17.495 1.00 36.59 C ATOM 451 CG LYS A 148 3.934 -2.744 -18.882 1.00 40.86 C ATOM 452 CD LYS A 148 5.387 -3.152 -18.970 1.00 42.62 C ATOM 453 CE LYS A 148 5.937 -3.032 -20.404 1.00 49.04 C ATOM 454 NZ LYS A 148 5.366 -3.993 -21.410 1.00 38.77 N ATOM 455 HZ1 LYS A 148 5.561 -4.968 -21.105 1.00 0.00 H ATOM 456 HZ2 LYS A 148 4.338 -3.849 -21.481 1.00 0.00 H ATOM 457 HZ3 LYS A 148 5.805 -3.824 -22.337 1.00 0.00 H ATOM 458 H LYS A 148 1.073 -3.206 -18.242 1.00 0.00 H ATOM 459 N PHE A 149 2.057 -2.347 -14.473 1.00 16.86 N ATOM 460 CA PHE A 149 1.208 -1.661 -13.513 1.00 27.13 C ATOM 461 C PHE A 149 1.994 -0.620 -12.721 1.00 28.85 C ATOM 462 O PHE A 149 2.981 -0.939 -12.072 1.00 32.23 O ATOM 463 CB PHE A 149 0.563 -2.651 -12.552 1.00 28.93 C ATOM 464 CG PHE A 149 -0.413 -3.612 -13.194 1.00 20.38 C ATOM 465 CD1 PHE A 149 -1.666 -3.190 -13.597 1.00 22.16 C ATOM 466 CD2 PHE A 149 -0.100 -4.955 -13.308 1.00 19.07 C ATOM 467 CE1 PHE A 149 -2.557 -4.073 -14.136 1.00 26.90 C ATOM 468 CE2 PHE A 149 -0.982 -5.843 -13.860 1.00 25.88 C ATOM 469 CZ PHE A 149 -2.211 -5.414 -14.273 1.00 28.79 C ATOM 470 H PHE A 149 2.873 -2.908 -14.154 1.00 0.00 H ATOM 471 N SER A 150 1.552 0.627 -12.761 1.00 24.18 N ATOM 472 CA SER A 150 2.308 1.667 -12.083 1.00 28.78 C ATOM 473 C SER A 150 1.489 2.435 -11.061 1.00 28.16 C ATOM 474 O SER A 150 0.362 2.867 -11.334 1.00 21.11 O ATOM 475 CB SER A 150 2.917 2.639 -13.089 1.00 27.49 C ATOM 476 OG SER A 150 2.072 2.790 -14.209 1.00 34.86 O ATOM 477 HG SER A 150 2.484 3.423 -14.849 1.00 0.00 H ATOM 478 H SER A 150 0.676 0.860 -13.271 1.00 0.00 H ATOM 479 N LYS A 151 2.065 2.603 -9.872 1.00 23.24 N ATOM 480 CA LYS A 151 1.390 3.317 -8.806 1.00 20.05 C ATOM 481 C LYS A 151 1.552 4.819 -8.964 1.00 22.32 C ATOM 482 O LYS A 151 2.679 5.326 -9.023 1.00 28.76 O ATOM 483 CB LYS A 151 1.922 2.859 -7.440 1.00 19.41 C ATOM 484 CG LYS A 151 1.188 3.451 -6.250 1.00 17.23 C ATOM 485 CD LYS A 151 1.724 2.909 -4.933 1.00 10.59 C ATOM 486 CE LYS A 151 1.163 3.693 -3.739 1.00 22.44 C ATOM 487 NZ LYS A 151 1.512 5.169 -3.719 1.00 23.31 N ATOM 488 HZ1 LYS A 151 2.546 5.279 -3.689 1.00 0.00 H ATOM 489 HZ2 LYS A 151 1.139 5.624 -4.576 1.00 0.00 H ATOM 490 HZ3 LYS A 151 1.090 5.612 -2.878 1.00 0.00 H ATOM 491 H LYS A 151 3.016 2.215 -9.705 1.00 0.00 H ATOM 492 N ILE A 152 0.426 5.525 -9.037 1.00 22.19 N ATOM 493 CA ILE A 152 0.454 6.988 -9.065 1.00 23.67 C ATOM 494 C ILE A 152 -0.152 7.585 -7.789 1.00 27.30 C ATOM 495 O ILE A 152 -1.061 7.008 -7.179 1.00 17.65 O ATOM 496 CB ILE A 152 -0.273 7.551 -10.305 1.00 20.36 C ATOM 497 CG1 ILE A 152 -1.782 7.271 -10.239 1.00 12.07 C ATOM 498 CG2 ILE A 152 0.345 6.973 -11.591 1.00 21.91 C ATOM 499 CD1 ILE A 152 -2.565 7.861 -11.400 1.00 15.95 C ATOM 500 H ILE A 152 -0.488 5.029 -9.075 1.00 0.00 H ATOM 501 N ASN A 153 0.373 8.738 -7.393 1.00 33.28 N ATOM 502 CA ASN A 153 0.033 9.354 -6.119 1.00 25.06 C ATOM 503 C ASN A 153 -0.763 10.623 -6.305 1.00 23.57 C ATOM 504 O ASN A 153 -1.046 11.363 -5.340 1.00 20.52 O ATOM 505 CB ASN A 153 1.298 9.660 -5.334 1.00 20.96 C ATOM 506 CG ASN A 153 1.938 8.415 -4.753 1.00 34.53 C ATOM 507 OD1 ASN A 153 1.287 7.380 -4.589 1.00 36.02 O ATOM 508 ND2 ASN A 153 3.221 8.518 -4.407 1.00 40.17 N ATOM 509 HD22 ASN A 153 3.732 9.410 -4.563 1.00 0.00 H ATOM 510 HD21 ASN A 153 3.711 7.706 -3.981 1.00 0.00 H ATOM 511 H ASN A 153 1.053 9.219 -8.016 1.00 0.00 H ATOM 512 N THR A 154 -1.110 10.894 -7.552 1.00 14.39 N ATOM 513 CA THR A 154 -1.844 12.111 -7.865 1.00 24.85 C ATOM 514 C THR A 154 -2.545 11.889 -9.191 1.00 18.61 C ATOM 515 O THR A 154 -2.195 10.963 -9.917 1.00 18.54 O ATOM 516 CB THR A 154 -0.904 13.339 -7.914 1.00 25.50 C ATOM 517 OG1 THR A 154 -1.672 14.533 -8.042 1.00 29.04 O ATOM 518 CG2 THR A 154 0.059 13.228 -9.083 1.00 27.36 C ATOM 519 HG1 THR A 154 -2.203 14.494 -8.876 1.00 0.00 H ATOM 520 H THR A 154 -0.857 10.233 -8.314 1.00 0.00 H ATOM 521 N GLY A 155 -3.546 12.700 -9.506 1.00 24.72 N ATOM 522 CA GLY A 155 -4.285 12.502 -10.754 1.00 26.67 C ATOM 523 C GLY A 155 -5.204 11.292 -10.797 1.00 27.63 C ATOM 524 O GLY A 155 -5.356 10.579 -9.800 1.00 26.82 O ATOM 525 H GLY A 155 -3.806 13.477 -8.866 1.00 0.00 H ATOM 526 N MET A 156 -5.839 11.055 -11.949 1.00 36.08 N ATOM 527 CA MET A 156 -6.840 9.987 -12.041 1.00 36.76 C ATOM 528 C MET A 156 -6.307 8.645 -12.533 1.00 28.61 C ATOM 529 O MET A 156 -5.824 8.519 -13.644 1.00 22.42 O ATOM 530 CB MET A 156 -7.995 10.397 -12.943 1.00 37.68 C ATOM 531 CG MET A 156 -8.949 9.233 -13.168 1.00 39.74 C ATOM 532 SD MET A 156 -10.556 9.679 -13.860 1.00 60.74 S ATOM 533 CE MET A 156 -11.525 8.236 -13.435 1.00 38.48 C ATOM 534 H MET A 156 -5.622 11.632 -12.786 1.00 0.00 H ATOM 535 N ALA A 157 -6.428 7.626 -11.704 1.00 22.90 N ATOM 536 CA ALA A 157 -5.930 6.313 -12.086 1.00 27.64 C ATOM 537 C ALA A 157 -7.019 5.494 -12.759 1.00 23.94 C ATOM 538 O ALA A 157 -8.222 5.816 -12.666 1.00 18.45 O ATOM 539 CB ALA A 157 -5.382 5.571 -10.862 1.00 34.41 C ATOM 540 H ALA A 157 -6.880 7.761 -10.777 1.00 0.00 H ATOM 541 N ASP A 158 -6.593 4.443 -13.450 1.00 16.78 N ATOM 542 CA ASP A 158 -7.522 3.489 -14.039 1.00 23.21 C ATOM 543 C ASP A 158 -8.215 2.718 -12.924 1.00 15.69 C ATOM 544 O ASP A 158 -9.436 2.677 -12.839 1.00 25.26 O ATOM 545 CB ASP A 158 -6.788 2.523 -14.993 1.00 34.34 C ATOM 546 CG ASP A 158 -6.136 3.243 -16.177 1.00 37.08 C ATOM 547 OD1 ASP A 158 -6.875 3.970 -16.890 1.00 35.80 O ATOM 548 OD2 ASP A 158 -4.898 3.105 -16.380 1.00 33.74 O ATOM 549 H ASP A 158 -5.571 4.298 -13.573 1.00 0.00 H ATOM 550 N ILE A 159 -7.409 2.130 -12.056 1.00 10.40 N ATOM 551 CA ILE A 159 -7.907 1.329 -10.954 1.00 14.13 C ATOM 552 C ILE A 159 -7.831 2.054 -9.587 1.00 7.57 C ATOM 553 O ILE A 159 -6.764 2.196 -9.003 1.00 13.35 O ATOM 554 CB ILE A 159 -7.129 -0.019 -10.919 1.00 20.04 C ATOM 555 CG1 ILE A 159 -7.485 -0.875 -12.150 1.00 23.44 C ATOM 556 CG2 ILE A 159 -7.412 -0.781 -9.642 1.00 22.63 C ATOM 557 CD1 ILE A 159 -6.505 -2.060 -12.404 1.00 16.89 C ATOM 558 H ILE A 159 -6.382 2.246 -12.167 1.00 0.00 H ATOM 559 N LEU A 160 -8.964 2.524 -9.078 1.00 10.00 N ATOM 560 CA LEU A 160 -8.964 3.102 -7.733 1.00 11.19 C ATOM 561 C LEU A 160 -9.131 2.019 -6.683 1.00 14.08 C ATOM 562 O LEU A 160 -10.160 1.337 -6.670 1.00 31.69 O ATOM 563 CB LEU A 160 -10.066 4.161 -7.581 1.00 19.78 C ATOM 564 CG LEU A 160 -9.965 5.129 -6.382 1.00 24.75 C ATOM 565 CD1 LEU A 160 -8.712 5.984 -6.479 1.00 26.90 C ATOM 566 CD2 LEU A 160 -11.159 6.028 -6.270 1.00 24.78 C ATOM 567 H LEU A 160 -9.844 2.482 -9.630 1.00 0.00 H ATOM 568 N VAL A 161 -8.123 1.829 -5.824 1.00 17.88 N ATOM 569 CA VAL A 161 -8.242 0.938 -4.652 1.00 6.29 C ATOM 570 C VAL A 161 -8.869 1.714 -3.475 1.00 20.47 C ATOM 571 O VAL A 161 -8.312 2.723 -3.005 1.00 18.74 O ATOM 572 CB VAL A 161 -6.864 0.361 -4.199 1.00 28.79 C ATOM 573 CG1 VAL A 161 -6.975 -0.341 -2.819 1.00 6.15 C ATOM 574 CG2 VAL A 161 -6.230 -0.567 -5.279 1.00 10.30 C ATOM 575 H VAL A 161 -7.224 2.326 -5.987 1.00 0.00 H ATOM 576 N VAL A 162 -10.028 1.246 -3.007 1.00 28.28 N ATOM 577 CA VAL A 162 -10.743 1.890 -1.894 1.00 20.63 C ATOM 578 C VAL A 162 -10.981 0.924 -0.730 1.00 14.30 C ATOM 579 O VAL A 162 -11.315 -0.251 -0.929 1.00 9.92 O ATOM 580 CB VAL A 162 -12.115 2.451 -2.348 1.00 14.22 C ATOM 581 CG1 VAL A 162 -12.806 3.262 -1.204 1.00 17.53 C ATOM 582 CG2 VAL A 162 -11.964 3.314 -3.602 1.00 9.09 C ATOM 583 H VAL A 162 -10.440 0.397 -3.444 1.00 0.00 H ATOM 584 N PHE A 163 -10.790 1.411 0.487 1.00 21.11 N ATOM 585 CA PHE A 163 -11.321 0.692 1.639 1.00 18.49 C ATOM 586 C PHE A 163 -12.541 1.467 2.110 1.00 19.65 C ATOM 587 O PHE A 163 -12.481 2.689 2.315 1.00 17.35 O ATOM 588 CB PHE A 163 -10.287 0.558 2.753 1.00 19.15 C ATOM 589 CG PHE A 163 -9.177 -0.416 2.453 1.00 13.04 C ATOM 590 CD1 PHE A 163 -8.031 0.001 1.812 1.00 15.59 C ATOM 591 CD2 PHE A 163 -9.281 -1.743 2.827 1.00 8.45 C ATOM 592 CE1 PHE A 163 -7.006 -0.889 1.538 1.00 15.02 C ATOM 593 CE2 PHE A 163 -8.275 -2.635 2.546 1.00 15.36 C ATOM 594 CZ PHE A 163 -7.121 -2.200 1.911 1.00 20.11 C ATOM 595 H PHE A 163 -10.265 2.299 0.620 1.00 0.00 H ATOM 596 N ALA A 164 -13.657 0.761 2.236 1.00 14.75 N ATOM 597 CA ALA A 164 -14.904 1.381 2.648 1.00 10.73 C ATOM 598 C ALA A 164 -15.829 0.368 3.325 1.00 27.69 C ATOM 599 O ALA A 164 -15.746 -0.839 3.061 1.00 31.75 O ATOM 600 CB ALA A 164 -15.580 1.994 1.466 1.00 11.80 C ATOM 601 H ALA A 164 -13.639 -0.259 2.035 1.00 0.00 H ATOM 602 N ARG A 165 -16.707 0.868 4.194 1.00 32.73 N ATOM 603 CA ARG A 165 -17.734 0.040 4.808 1.00 29.32 C ATOM 604 C ARG A 165 -19.153 0.493 4.435 1.00 23.36 C ATOM 605 O ARG A 165 -19.392 1.664 4.107 1.00 19.11 O ATOM 606 CB ARG A 165 -17.573 0.031 6.324 1.00 30.52 C ATOM 607 CG ARG A 165 -17.713 1.384 6.960 1.00 32.51 C ATOM 608 CD ARG A 165 -17.591 1.302 8.471 1.00 30.24 C ATOM 609 NE ARG A 165 -16.647 0.272 8.879 1.00 35.20 N ATOM 610 CZ ARG A 165 -15.411 0.522 9.282 1.00 34.82 C ATOM 611 NH1 ARG A 165 -14.608 -0.477 9.649 1.00 35.16 N ATOM 612 NH2 ARG A 165 -14.989 1.780 9.324 1.00 32.07 N ATOM 613 HE ARG A 165 -16.962 -0.719 8.852 1.00 0.00 H ATOM 614 HH12 ARG A 165 -13.638 -0.275 9.965 1.00 0.00 H ATOM 615 HH11 ARG A 165 -14.952 -1.458 9.619 1.00 0.00 H ATOM 616 HH22 ARG A 165 -14.021 1.994 9.638 1.00 0.00 H ATOM 617 HH21 ARG A 165 -15.627 2.552 9.043 1.00 0.00 H ATOM 618 H ARG A 165 -16.657 1.877 4.440 1.00 0.00 H ATOM 619 N GLY A 166 -20.079 -0.462 4.493 1.00 15.54 N ATOM 620 CA GLY A 166 -21.495 -0.218 4.255 1.00 21.23 C ATOM 621 C GLY A 166 -21.735 0.414 2.902 1.00 27.79 C ATOM 622 O GLY A 166 -21.033 0.084 1.928 1.00 30.01 O ATOM 623 H GLY A 166 -19.776 -1.431 4.720 1.00 0.00 H ATOM 624 N ALA A 167 -22.716 1.317 2.836 1.00 17.95 N ATOM 625 CA ALA A 167 -22.939 2.114 1.625 1.00 26.41 C ATOM 626 C ALA A 167 -21.758 3.057 1.360 1.00 29.35 C ATOM 627 O ALA A 167 -21.321 3.776 2.259 1.00 33.32 O ATOM 628 CB ALA A 167 -24.224 2.900 1.739 1.00 15.62 C ATOM 629 H ALA A 167 -23.335 1.458 3.660 1.00 0.00 H ATOM 630 N HIS A 168 -21.244 3.057 0.133 1.00 31.70 N ATOM 631 CA HIS A 168 -20.151 3.964 -0.223 1.00 28.90 C ATOM 632 C HIS A 168 -20.289 4.524 -1.634 1.00 24.94 C ATOM 633 O HIS A 168 -19.294 4.793 -2.301 1.00 30.24 O ATOM 634 CB HIS A 168 -18.800 3.263 -0.068 1.00 25.52 C ATOM 635 CG HIS A 168 -18.713 1.954 -0.771 1.00 30.41 C ATOM 636 ND1 HIS A 168 -19.383 0.824 -0.329 1.00 31.06 N ATOM 637 CD2 HIS A 168 -18.019 1.572 -1.870 1.00 16.27 C ATOM 638 CE1 HIS A 168 -19.110 -0.188 -1.139 1.00 25.24 C ATOM 639 NE2 HIS A 168 -18.292 0.239 -2.075 1.00 20.11 N ATOM 640 H HIS A 168 -21.623 2.404 -0.582 1.00 0.00 H ATOM 641 N GLY A 169 -21.530 4.697 -2.079 1.00 23.64 N ATOM 642 CA GLY A 169 -21.841 5.486 -3.257 1.00 18.80 C ATOM 643 C GLY A 169 -21.636 4.864 -4.629 1.00 27.91 C ATOM 644 O GLY A 169 -21.451 5.591 -5.606 1.00 36.74 O ATOM 645 H GLY A 169 -22.312 4.248 -1.561 1.00 0.00 H ATOM 646 N ASP A 170 -21.671 3.537 -4.720 1.00 25.31 N ATOM 647 CA ASP A 170 -21.646 2.861 -6.023 1.00 26.82 C ATOM 648 C ASP A 170 -22.790 1.857 -6.147 1.00 28.23 C ATOM 649 O ASP A 170 -22.726 0.964 -6.989 1.00 18.76 O ATOM 650 CB ASP A 170 -20.309 2.142 -6.260 1.00 21.63 C ATOM 651 CG ASP A 170 -20.077 0.975 -5.302 1.00 19.19 C ATOM 652 OD1 ASP A 170 -20.951 0.729 -4.441 1.00 11.50 O ATOM 653 OD2 ASP A 170 -19.010 0.315 -5.409 1.00 16.98 O ATOM 654 H ASP A 170 -21.717 2.967 -3.851 1.00 0.00 H ATOM 655 N ASP A 171 -23.798 1.978 -5.282 1.00 32.98 N ATOM 656 CA ASP A 171 -25.004 1.146 -5.365 1.00 36.66 C ATOM 657 C ASP A 171 -24.737 -0.356 -5.114 1.00 31.96 C ATOM 658 O ASP A 171 -25.514 -1.216 -5.532 1.00 27.62 O ATOM 659 CB ASP A 171 -25.681 1.338 -6.728 1.00 30.20 C ATOM 660 CG ASP A 171 -25.989 2.794 -7.024 1.00 36.53 C ATOM 661 OD1 ASP A 171 -26.605 3.453 -6.171 1.00 37.46 O ATOM 662 OD2 ASP A 171 -25.609 3.291 -8.101 1.00 43.11 O ATOM 663 H ASP A 171 -23.727 2.686 -4.523 1.00 0.00 H ATOM 664 N HIS A 172 -23.648 -0.643 -4.409 1.00 23.62 N ATOM 665 CA HIS A 172 -23.344 -1.997 -3.942 1.00 18.59 C ATOM 666 C HIS A 172 -22.788 -1.935 -2.539 1.00 19.24 C ATOM 667 O HIS A 172 -21.604 -2.140 -2.329 1.00 24.69 O ATOM 668 CB HIS A 172 -22.352 -2.680 -4.879 1.00 13.29 C ATOM 669 CG HIS A 172 -22.910 -2.914 -6.243 1.00 19.80 C ATOM 670 ND1 HIS A 172 -22.690 -2.047 -7.286 1.00 20.94 N ATOM 671 CD2 HIS A 172 -23.726 -3.879 -6.717 1.00 23.14 C ATOM 672 CE1 HIS A 172 -23.310 -2.488 -8.365 1.00 33.47 C ATOM 673 NE2 HIS A 172 -23.952 -3.603 -8.043 1.00 36.41 N ATOM 674 H HIS A 172 -22.985 0.125 -4.180 1.00 0.00 H ATOM 675 N ALA A 173 -23.652 -1.636 -1.582 1.00 28.88 N ATOM 676 CA ALA A 173 -23.212 -1.406 -0.210 1.00 29.52 C ATOM 677 C ALA A 173 -22.638 -2.681 0.360 1.00 17.04 C ATOM 678 O ALA A 173 -23.145 -3.753 0.089 1.00 16.82 O ATOM 679 CB ALA A 173 -24.363 -0.917 0.646 1.00 20.82 C ATOM 680 H ALA A 173 -24.664 -1.564 -1.812 1.00 0.00 H ATOM 681 N PHE A 174 -21.571 -2.563 1.135 1.00 19.83 N ATOM 682 CA PHE A 174 -21.012 -3.724 1.824 1.00 21.29 C ATOM 683 C PHE A 174 -21.928 -4.101 2.994 1.00 17.24 C ATOM 684 O PHE A 174 -22.932 -3.439 3.220 1.00 16.92 O ATOM 685 CB PHE A 174 -19.591 -3.437 2.292 1.00 24.66 C ATOM 686 CG PHE A 174 -18.566 -3.545 1.200 1.00 22.06 C ATOM 687 CD1 PHE A 174 -18.584 -4.632 0.329 1.00 21.77 C ATOM 688 CD2 PHE A 174 -17.594 -2.564 1.034 1.00 11.96 C ATOM 689 CE1 PHE A 174 -17.656 -4.753 -0.683 1.00 16.19 C ATOM 690 CE2 PHE A 174 -16.634 -2.680 0.022 1.00 17.27 C ATOM 691 CZ PHE A 174 -16.670 -3.762 -0.840 1.00 18.11 C ATOM 692 H PHE A 174 -21.125 -1.631 1.255 1.00 0.00 H ATOM 693 N ASP A 175 -21.578 -5.143 3.736 1.00 12.21 N ATOM 694 CA ASP A 175 -22.558 -5.815 4.586 1.00 21.34 C ATOM 695 C ASP A 175 -22.123 -6.063 6.040 1.00 26.82 C ATOM 696 O ASP A 175 -22.703 -6.897 6.727 1.00 28.87 O ATOM 697 CB ASP A 175 -22.920 -7.159 3.940 1.00 22.96 C ATOM 698 CG ASP A 175 -21.692 -7.970 3.587 1.00 23.35 C ATOM 699 OD1 ASP A 175 -20.588 -7.423 3.793 1.00 24.24 O ATOM 700 OD2 ASP A 175 -21.811 -9.115 3.107 1.00 17.44 O ATOM 701 H ASP A 175 -20.596 -5.485 3.713 1.00 0.00 H ATOM 702 N GLY A 176 -21.121 -5.334 6.512 1.00 27.63 N ATOM 703 CA GLY A 176 -20.545 -5.616 7.821 1.00 26.37 C ATOM 704 C GLY A 176 -19.483 -6.699 7.757 1.00 23.50 C ATOM 705 O GLY A 176 -19.189 -7.230 6.678 1.00 19.71 O ATOM 706 H GLY A 176 -20.742 -4.552 5.941 1.00 0.00 H ATOM 707 N LYS A 177 -18.910 -7.033 8.906 1.00 22.01 N ATOM 708 CA LYS A 177 -17.882 -8.074 8.971 1.00 35.47 C ATOM 709 C LYS A 177 -18.396 -9.392 8.391 1.00 39.33 C ATOM 710 O LYS A 177 -19.539 -9.782 8.625 1.00 34.78 O ATOM 711 CB LYS A 177 -17.409 -8.287 10.408 1.00 34.47 C ATOM 712 CG LYS A 177 -16.158 -9.130 10.523 1.00 35.62 C ATOM 713 CD LYS A 177 -15.573 -9.052 11.930 1.00 34.16 C ATOM 714 CE LYS A 177 -14.220 -9.725 11.978 1.00 41.48 C ATOM 715 NZ LYS A 177 -14.311 -11.148 11.534 1.00 46.55 N ATOM 716 HZ1 LYS A 177 -14.962 -11.664 12.160 1.00 0.00 H ATOM 717 HZ2 LYS A 177 -14.666 -11.183 10.557 1.00 0.00 H ATOM 718 HZ3 LYS A 177 -13.368 -11.584 11.577 1.00 0.00 H ATOM 719 H LYS A 177 -19.197 -6.545 9.779 1.00 0.00 H ATOM 720 N GLY A 178 -17.537 -10.068 7.633 1.00 33.68 N ATOM 721 CA GLY A 178 -17.909 -11.315 6.994 1.00 30.40 C ATOM 722 C GLY A 178 -18.744 -11.045 5.761 1.00 35.56 C ATOM 723 O GLY A 178 -18.821 -9.896 5.280 1.00 35.05 O ATOM 724 H GLY A 178 -16.577 -9.693 7.496 1.00 0.00 H ATOM 725 N GLY A 179 -19.372 -12.093 5.238 1.00 30.61 N ATOM 726 CA GLY A 179 -20.221 -11.951 4.078 1.00 22.10 C ATOM 727 C GLY A 179 -19.452 -11.521 2.850 1.00 26.50 C ATOM 728 O GLY A 179 -18.603 -12.255 2.351 1.00 31.69 O ATOM 729 H GLY A 179 -19.250 -13.031 5.671 1.00 0.00 H ATOM 730 N ILE A 180 -19.752 -10.319 2.361 1.00 23.61 N ATOM 731 CA ILE A 180 -19.070 -9.780 1.188 1.00 24.73 C ATOM 732 C ILE A 180 -17.732 -9.231 1.650 1.00 35.64 C ATOM 733 O ILE A 180 -17.685 -8.428 2.575 1.00 44.75 O ATOM 734 CB ILE A 180 -19.868 -8.651 0.501 1.00 25.06 C ATOM 735 CG1 ILE A 180 -21.260 -9.127 0.123 1.00 22.88 C ATOM 736 CG2 ILE A 180 -19.124 -8.159 -0.739 1.00 22.97 C ATOM 737 CD1 ILE A 180 -21.252 -10.121 -1.001 1.00 39.07 C ATOM 738 H ILE A 180 -20.489 -9.751 2.826 1.00 0.00 H ATOM 739 N LEU A 181 -16.644 -9.660 1.025 1.00 28.44 N ATOM 740 CA LEU A 181 -15.341 -9.204 1.487 1.00 26.88 C ATOM 741 C LEU A 181 -14.855 -8.040 0.663 1.00 18.97 C ATOM 742 O LEU A 181 -14.163 -7.153 1.152 1.00 24.97 O ATOM 743 CB LEU A 181 -14.327 -10.326 1.403 1.00 33.50 C ATOM 744 CG LEU A 181 -14.694 -11.570 2.184 1.00 33.18 C ATOM 745 CD1 LEU A 181 -13.553 -12.556 2.007 1.00 25.83 C ATOM 746 CD2 LEU A 181 -14.948 -11.206 3.651 1.00 28.09 C ATOM 747 H LEU A 181 -16.720 -10.312 0.218 1.00 0.00 H ATOM 748 N ALA A 182 -15.216 -8.068 -0.611 1.00 17.17 N ATOM 749 CA ALA A 182 -14.716 -7.100 -1.572 1.00 29.57 C ATOM 750 C ALA A 182 -15.528 -7.209 -2.824 1.00 21.79 C ATOM 751 O ALA A 182 -16.392 -8.082 -2.947 1.00 17.29 O ATOM 752 CB ALA A 182 -13.213 -7.332 -1.896 1.00 8.80 C ATOM 753 H ALA A 182 -15.876 -8.804 -0.933 1.00 0.00 H ATOM 754 N HIS A 183 -15.240 -6.321 -3.758 1.00 8.15 N ATOM 755 CA HIS A 183 -15.733 -6.473 -5.085 1.00 6.39 C ATOM 756 C HIS A 183 -15.020 -5.457 -5.927 1.00 16.43 C ATOM 757 O HIS A 183 -14.487 -4.461 -5.425 1.00 23.15 O ATOM 758 CB HIS A 183 -17.256 -6.271 -5.144 1.00 16.64 C ATOM 759 CG HIS A 183 -17.724 -4.923 -4.691 1.00 21.72 C ATOM 760 ND1 HIS A 183 -18.933 -4.743 -4.056 1.00 28.40 N ATOM 761 CD2 HIS A 183 -17.169 -3.691 -4.800 1.00 24.17 C ATOM 762 CE1 HIS A 183 -19.101 -3.449 -3.798 1.00 29.27 C ATOM 763 NE2 HIS A 183 -18.042 -2.798 -4.237 1.00 22.15 N ATOM 764 H HIS A 183 -14.646 -5.501 -3.521 1.00 0.00 H ATOM 765 N ALA A 184 -15.037 -5.672 -7.219 1.00 16.01 N ATOM 766 CA ALA A 184 -14.418 -4.716 -8.108 1.00 24.74 C ATOM 767 C ALA A 184 -15.173 -4.735 -9.420 1.00 23.83 C ATOM 768 O ALA A 184 -15.832 -5.737 -9.766 1.00 16.49 O ATOM 769 CB ALA A 184 -12.954 -5.039 -8.308 1.00 18.57 C ATOM 770 H ALA A 184 -15.493 -6.525 -7.602 1.00 0.00 H ATOM 771 N PHE A 185 -15.084 -3.622 -10.132 1.00 18.23 N ATOM 772 CA PHE A 185 -15.798 -3.450 -11.393 1.00 21.49 C ATOM 773 C PHE A 185 -14.905 -3.847 -12.551 1.00 24.18 C ATOM 774 O PHE A 185 -13.682 -3.743 -12.462 1.00 22.95 O ATOM 775 CB PHE A 185 -16.264 -2.010 -11.549 1.00 18.78 C ATOM 776 CG PHE A 185 -17.162 -1.553 -10.453 1.00 21.17 C ATOM 777 CD1 PHE A 185 -16.642 -1.112 -9.238 1.00 17.57 C ATOM 778 CD2 PHE A 185 -18.537 -1.548 -10.640 1.00 23.47 C ATOM 779 CE1 PHE A 185 -17.487 -0.686 -8.231 1.00 18.32 C ATOM 780 CE2 PHE A 185 -19.389 -1.127 -9.645 1.00 23.63 C ATOM 781 CZ PHE A 185 -18.869 -0.694 -8.439 1.00 28.13 C ATOM 782 H PHE A 185 -14.487 -2.846 -9.782 1.00 0.00 H ATOM 783 N GLY A 186 -15.521 -4.313 -13.632 1.00 18.19 N ATOM 784 CA GLY A 186 -14.767 -4.760 -14.789 1.00 18.05 C ATOM 785 C GLY A 186 -14.109 -3.606 -15.509 1.00 28.18 C ATOM 786 O GLY A 186 -14.329 -2.444 -15.142 1.00 28.01 O ATOM 787 H GLY A 186 -16.560 -4.358 -13.649 1.00 0.00 H ATOM 788 N PRO A 187 -13.290 -3.903 -16.536 1.00 25.59 N ATOM 789 CA PRO A 187 -12.542 -2.812 -17.178 1.00 24.90 C ATOM 790 C PRO A 187 -13.449 -1.758 -17.802 1.00 27.73 C ATOM 791 O PRO A 187 -14.476 -2.101 -18.383 1.00 25.55 O ATOM 792 CB PRO A 187 -11.713 -3.539 -18.237 1.00 23.06 C ATOM 793 CG PRO A 187 -11.483 -4.896 -17.639 1.00 16.66 C ATOM 794 CD PRO A 187 -12.810 -5.224 -16.984 1.00 20.86 C ATOM 795 N GLY A 188 -13.064 -0.492 -17.663 1.00 25.27 N ATOM 796 CA GLY A 188 -13.907 0.609 -18.079 1.00 27.30 C ATOM 797 C GLY A 188 -13.517 1.962 -17.524 1.00 29.54 C ATOM 798 O GLY A 188 -12.632 2.103 -16.671 1.00 29.29 O ATOM 799 H GLY A 188 -12.134 -0.288 -17.245 1.00 0.00 H ATOM 800 N SER A 189 -14.207 2.978 -18.015 1.00 27.96 N ATOM 801 CA SER A 189 -13.944 4.331 -17.581 1.00 27.17 C ATOM 802 C SER A 189 -14.566 4.562 -16.214 1.00 27.13 C ATOM 803 O SER A 189 -15.391 3.783 -15.772 1.00 35.16 O ATOM 804 CB SER A 189 -14.500 5.320 -18.599 1.00 29.05 C ATOM 805 OG SER A 189 -15.913 5.294 -18.573 1.00 38.58 O ATOM 806 HG SER A 189 -16.266 5.939 -19.236 1.00 0.00 H ATOM 807 H SER A 189 -14.948 2.801 -18.723 1.00 0.00 H ATOM 808 N GLY A 190 -14.169 5.632 -15.543 1.00 23.91 N ATOM 809 CA GLY A 190 -14.760 5.972 -14.265 1.00 22.27 C ATOM 810 C GLY A 190 -14.590 4.854 -13.278 1.00 22.94 C ATOM 811 O GLY A 190 -13.481 4.459 -12.985 1.00 26.45 O ATOM 812 H GLY A 190 -13.422 6.237 -15.939 1.00 0.00 H ATOM 813 N ILE A 191 -15.691 4.306 -12.793 1.00 28.37 N ATOM 814 CA ILE A 191 -15.611 3.321 -11.725 1.00 23.61 C ATOM 815 C ILE A 191 -15.104 1.947 -12.216 1.00 29.87 C ATOM 816 O ILE A 191 -14.677 1.114 -11.413 1.00 35.46 O ATOM 817 CB ILE A 191 -16.975 3.164 -11.029 1.00 24.38 C ATOM 818 CG1 ILE A 191 -16.804 2.430 -9.698 1.00 30.85 C ATOM 819 CG2 ILE A 191 -17.948 2.438 -11.939 1.00 20.77 C ATOM 820 CD1 ILE A 191 -17.851 2.756 -8.716 1.00 34.94 C ATOM 821 H ILE A 191 -16.618 4.580 -13.176 1.00 0.00 H ATOM 822 N GLY A 192 -15.130 1.718 -13.529 1.00 23.94 N ATOM 823 CA GLY A 192 -14.552 0.518 -14.098 1.00 14.71 C ATOM 824 C GLY A 192 -13.135 0.329 -13.588 1.00 15.54 C ATOM 825 O GLY A 192 -12.418 1.303 -13.393 1.00 14.00 O ATOM 826 H GLY A 192 -15.575 2.416 -14.158 1.00 0.00 H ATOM 827 N GLY A 193 -12.740 -0.919 -13.351 1.00 26.59 N ATOM 828 CA GLY A 193 -11.405 -1.224 -12.850 1.00 20.64 C ATOM 829 C GLY A 193 -11.259 -1.114 -11.332 1.00 25.31 C ATOM 830 O GLY A 193 -10.533 -1.899 -10.732 1.00 23.22 O ATOM 831 H GLY A 193 -13.403 -1.700 -13.528 1.00 0.00 H ATOM 832 N ASP A 194 -11.969 -0.164 -10.714 1.00 16.72 N ATOM 833 CA ASP A 194 -11.831 0.136 -9.284 1.00 20.43 C ATOM 834 C ASP A 194 -12.042 -1.062 -8.354 1.00 14.02 C ATOM 835 O ASP A 194 -12.990 -1.816 -8.502 1.00 19.77 O ATOM 836 CB ASP A 194 -12.809 1.238 -8.884 1.00 28.37 C ATOM 837 CG ASP A 194 -12.498 2.568 -9.539 1.00 21.35 C ATOM 838 OD1 ASP A 194 -11.740 2.600 -10.514 1.00 23.24 O ATOM 839 OD2 ASP A 194 -13.021 3.589 -9.076 1.00 21.77 O ATOM 840 H ASP A 194 -12.651 0.388 -11.273 1.00 0.00 H ATOM 841 N ALA A 195 -11.128 -1.247 -7.409 1.00 17.28 N ATOM 842 CA ALA A 195 -11.242 -2.355 -6.456 1.00 16.11 C ATOM 843 C ALA A 195 -11.600 -1.850 -5.059 1.00 17.07 C ATOM 844 O ALA A 195 -10.925 -0.950 -4.529 1.00 11.42 O ATOM 845 CB ALA A 195 -9.944 -3.146 -6.405 1.00 23.09 C ATOM 846 H ALA A 195 -10.319 -0.596 -7.344 1.00 0.00 H ATOM 847 N HIS A 196 -12.649 -2.416 -4.462 1.00 13.52 N ATOM 848 CA HIS A 196 -13.079 -1.982 -3.133 1.00 11.17 C ATOM 849 C HIS A 196 -12.958 -3.088 -2.137 1.00 13.54 C ATOM 850 O HIS A 196 -13.259 -4.233 -2.435 1.00 15.00 O ATOM 851 CB HIS A 196 -14.532 -1.459 -3.132 1.00 14.29 C ATOM 852 CG HIS A 196 -14.750 -0.272 -4.026 1.00 14.36 C ATOM 853 ND1 HIS A 196 -15.992 0.096 -4.490 1.00 13.65 N ATOM 854 CD2 HIS A 196 -13.876 0.619 -4.552 1.00 18.23 C ATOM 855 CE1 HIS A 196 -15.884 1.153 -5.265 1.00 16.00 C ATOM 856 NE2 HIS A 196 -14.607 1.504 -5.318 1.00 18.21 N ATOM 857 H HIS A 196 -13.168 -3.175 -4.947 1.00 0.00 H ATOM 858 N PHE A 197 -12.559 -2.734 -0.924 1.00 13.44 N ATOM 859 CA PHE A 197 -12.404 -3.712 0.132 1.00 12.07 C ATOM 860 C PHE A 197 -13.215 -3.281 1.346 1.00 19.31 C ATOM 861 O PHE A 197 -13.233 -2.099 1.723 1.00 18.57 O ATOM 862 CB PHE A 197 -10.921 -3.880 0.481 1.00 12.49 C ATOM 863 CG PHE A 197 -10.059 -4.279 -0.694 1.00 16.84 C ATOM 864 CD1 PHE A 197 -9.670 -3.360 -1.650 1.00 17.03 C ATOM 865 CD2 PHE A 197 -9.597 -5.575 -0.813 1.00 18.47 C ATOM 866 CE1 PHE A 197 -8.859 -3.736 -2.729 1.00 19.33 C ATOM 867 CE2 PHE A 197 -8.799 -5.962 -1.885 1.00 22.37 C ATOM 868 CZ PHE A 197 -8.418 -5.043 -2.836 1.00 23.37 C ATOM 869 H PHE A 197 -12.353 -1.734 -0.727 1.00 0.00 H ATOM 870 N ASP A 198 -13.894 -4.251 1.950 1.00 15.86 N ATOM 871 CA ASP A 198 -14.832 -3.965 3.020 1.00 16.19 C ATOM 872 C ASP A 198 -14.047 -3.685 4.298 1.00 19.70 C ATOM 873 O ASP A 198 -13.386 -4.567 4.855 1.00 18.41 O ATOM 874 CB ASP A 198 -15.818 -5.123 3.212 1.00 30.28 C ATOM 875 CG ASP A 198 -16.932 -4.770 4.171 1.00 19.79 C ATOM 876 OD1 ASP A 198 -16.714 -3.905 5.039 1.00 16.15 O ATOM 877 OD2 ASP A 198 -18.028 -5.336 4.060 1.00 15.85 O ATOM 878 H ASP A 198 -13.750 -5.236 1.649 1.00 0.00 H ATOM 879 N GLU A 199 -14.136 -2.445 4.756 1.00 9.97 N ATOM 880 CA GLU A 199 -13.321 -1.981 5.856 1.00 21.97 C ATOM 881 C GLU A 199 -13.828 -2.508 7.182 1.00 22.37 C ATOM 882 O GLU A 199 -13.154 -2.408 8.199 1.00 25.70 O ATOM 883 CB GLU A 199 -13.284 -0.458 5.867 1.00 34.82 C ATOM 884 CG GLU A 199 -12.424 0.107 6.941 1.00 35.37 C ATOM 885 CD GLU A 199 -10.999 -0.361 6.822 1.00 36.70 C ATOM 886 OE1 GLU A 199 -10.240 0.348 6.142 1.00 42.28 O ATOM 887 OE2 GLU A 199 -10.641 -1.414 7.399 1.00 27.89 O ATOM 888 H GLU A 199 -14.810 -1.788 4.313 1.00 0.00 H ATOM 889 N ASP A 200 -15.019 -3.098 7.168 1.00 31.89 N ATOM 890 CA ASP A 200 -15.498 -3.821 8.342 1.00 31.03 C ATOM 891 C ASP A 200 -14.733 -5.135 8.504 1.00 19.38 C ATOM 892 O ASP A 200 -14.772 -5.737 9.569 1.00 32.32 O ATOM 893 CB ASP A 200 -17.001 -4.089 8.260 1.00 33.45 C ATOM 894 CG ASP A 200 -17.847 -2.850 8.560 1.00 31.73 C ATOM 895 OD1 ASP A 200 -17.408 -2.002 9.366 1.00 30.38 O ATOM 896 OD2 ASP A 200 -18.963 -2.742 8.003 1.00 31.44 O ATOM 897 H ASP A 200 -15.613 -3.044 6.316 1.00 0.00 H ATOM 898 N GLU A 201 -14.045 -5.601 7.468 1.00 9.88 N ATOM 899 CA GLU A 201 -13.193 -6.793 7.672 1.00 22.34 C ATOM 900 C GLU A 201 -11.919 -6.399 8.366 1.00 21.83 C ATOM 901 O GLU A 201 -11.544 -5.244 8.374 1.00 14.43 O ATOM 902 CB GLU A 201 -12.809 -7.527 6.377 1.00 18.22 C ATOM 903 CG GLU A 201 -13.951 -7.915 5.457 1.00 22.57 C ATOM 904 CD GLU A 201 -15.051 -8.688 6.166 1.00 23.83 C ATOM 905 OE1 GLU A 201 -14.844 -9.201 7.282 1.00 39.10 O ATOM 906 OE2 GLU A 201 -16.134 -8.795 5.601 1.00 17.47 O ATOM 907 H GLU A 201 -14.104 -5.140 6.538 1.00 0.00 H ATOM 908 N PHE A 202 -11.237 -7.380 8.924 1.00 24.87 N ATOM 909 CA PHE A 202 -9.939 -7.132 9.502 1.00 21.75 C ATOM 910 C PHE A 202 -8.861 -7.561 8.522 1.00 26.43 C ATOM 911 O PHE A 202 -8.586 -8.752 8.352 1.00 24.16 O ATOM 912 CB PHE A 202 -9.798 -7.880 10.817 1.00 27.38 C ATOM 913 CG PHE A 202 -8.528 -7.576 11.540 1.00 27.94 C ATOM 914 CD1 PHE A 202 -8.316 -6.322 12.073 1.00 29.56 C ATOM 915 CD2 PHE A 202 -7.562 -8.547 11.706 1.00 30.16 C ATOM 916 CE1 PHE A 202 -7.153 -6.040 12.742 1.00 36.59 C ATOM 917 CE2 PHE A 202 -6.388 -8.267 12.385 1.00 34.33 C ATOM 918 CZ PHE A 202 -6.182 -7.018 12.899 1.00 28.03 C ATOM 919 H PHE A 202 -11.638 -8.339 8.947 1.00 0.00 H ATOM 920 N TRP A 203 -8.259 -6.593 7.854 1.00 28.44 N ATOM 921 CA TRP A 203 -7.295 -6.918 6.810 1.00 26.29 C ATOM 922 C TRP A 203 -5.944 -7.272 7.442 1.00 21.83 C ATOM 923 O TRP A 203 -5.514 -6.604 8.371 1.00 23.71 O ATOM 924 CB TRP A 203 -7.204 -5.747 5.823 1.00 17.68 C ATOM 925 CG TRP A 203 -8.527 -5.529 5.145 1.00 18.35 C ATOM 926 CD1 TRP A 203 -9.420 -4.513 5.360 1.00 22.04 C ATOM 927 CD2 TRP A 203 -9.127 -6.384 4.171 1.00 23.32 C ATOM 928 NE1 TRP A 203 -10.527 -4.677 4.556 1.00 18.09 N ATOM 929 CE2 TRP A 203 -10.367 -5.820 3.814 1.00 18.91 C ATOM 930 CE3 TRP A 203 -8.718 -7.561 3.536 1.00 27.33 C ATOM 931 CZ2 TRP A 203 -11.216 -6.408 2.877 1.00 25.71 C ATOM 932 CZ3 TRP A 203 -9.557 -8.141 2.599 1.00 25.17 C ATOM 933 CH2 TRP A 203 -10.788 -7.564 2.276 1.00 25.44 C ATOM 934 HE1 TRP A 203 -11.348 -4.040 4.518 1.00 0.00 H ATOM 935 H TRP A 203 -8.473 -5.599 8.073 1.00 0.00 H ATOM 936 N THR A 204 -5.319 -8.357 6.996 1.00 14.31 N ATOM 937 CA THR A 204 -4.059 -8.814 7.597 1.00 21.97 C ATOM 938 C THR A 204 -2.974 -9.089 6.561 1.00 25.76 C ATOM 939 O THR A 204 -3.276 -9.390 5.398 1.00 24.12 O ATOM 940 CB THR A 204 -4.239 -10.121 8.438 1.00 27.86 C ATOM 941 OG1 THR A 204 -4.809 -11.166 7.643 1.00 25.96 O ATOM 942 CG2 THR A 204 -5.138 -9.883 9.611 1.00 29.29 C ATOM 943 HG1 THR A 204 -4.913 -11.981 8.196 1.00 0.00 H ATOM 944 H THR A 204 -5.730 -8.893 6.206 1.00 0.00 H ATOM 945 N THR A 205 -1.714 -9.005 6.988 1.00 25.13 N ATOM 946 CA THR A 205 -0.598 -9.330 6.101 1.00 31.48 C ATOM 947 C THR A 205 -0.605 -10.830 5.818 1.00 29.57 C ATOM 948 O THR A 205 -0.327 -11.256 4.698 1.00 24.88 O ATOM 949 CB THR A 205 0.781 -8.932 6.696 1.00 36.70 C ATOM 950 OG1 THR A 205 0.947 -9.565 7.966 1.00 37.37 O ATOM 951 CG2 THR A 205 0.887 -7.435 6.880 1.00 46.34 C ATOM 952 HG1 THR A 205 0.906 -10.548 7.852 1.00 0.00 H ATOM 953 H THR A 205 -1.522 -8.704 7.965 1.00 0.00 H ATOM 954 N HIS A 206 -0.929 -11.628 6.834 1.00 31.73 N ATOM 955 CA HIS A 206 -0.956 -13.076 6.664 1.00 37.99 C ATOM 956 C HIS A 206 -2.284 -13.713 7.044 1.00 43.10 C ATOM 957 O HIS A 206 -3.251 -13.670 6.278 1.00 46.59 O ATOM 958 CB HIS A 206 0.182 -13.702 7.455 1.00 39.83 C ATOM 959 CG HIS A 206 1.517 -13.405 6.874 1.00 41.90 C ATOM 960 ND1 HIS A 206 2.139 -12.183 7.024 1.00 46.21 N ATOM 961 CD2 HIS A 206 2.326 -14.144 6.076 1.00 45.29 C ATOM 962 CE1 HIS A 206 3.286 -12.193 6.371 1.00 54.27 C ATOM 963 NE2 HIS A 206 3.424 -13.371 5.789 1.00 53.74 N ATOM 964 H HIS A 206 -1.165 -11.214 7.758 1.00 0.00 H ATOM 965 N SER A 207 -2.312 -14.323 8.220 1.00 32.45 N ATOM 966 CA SER A 207 -3.474 -15.083 8.659 1.00 35.69 C ATOM 967 C SER A 207 -4.288 -14.323 9.698 1.00 38.80 C ATOM 968 O SER A 207 -3.964 -13.196 10.053 1.00 45.43 O ATOM 969 CB SER A 207 -3.009 -16.408 9.254 1.00 34.27 C ATOM 970 OG SER A 207 -2.064 -16.167 10.289 1.00 30.17 O ATOM 971 HG SER A 207 -1.767 -17.031 10.670 1.00 0.00 H ATOM 972 H SER A 207 -1.483 -14.257 8.845 1.00 0.00 H ATOM 973 N GLY A 208 -5.329 -14.955 10.216 1.00 39.71 N ATOM 974 CA GLY A 208 -6.023 -14.395 11.364 1.00 41.20 C ATOM 975 C GLY A 208 -6.758 -13.107 11.057 1.00 37.29 C ATOM 976 O GLY A 208 -7.057 -12.320 11.947 1.00 42.42 O ATOM 977 H GLY A 208 -5.651 -15.853 9.801 1.00 0.00 H ATOM 978 N GLY A 209 -7.018 -12.882 9.778 1.00 25.46 N ATOM 979 CA GLY A 209 -7.956 -11.876 9.347 1.00 29.78 C ATOM 980 C GLY A 209 -8.434 -12.303 7.983 1.00 29.25 C ATOM 981 O GLY A 209 -8.492 -13.497 7.681 1.00 30.10 O ATOM 982 H GLY A 209 -6.528 -13.452 9.059 1.00 0.00 H ATOM 983 N THR A 210 -8.782 -11.327 7.166 1.00 23.34 N ATOM 984 CA THR A 210 -8.999 -11.577 5.766 1.00 25.97 C ATOM 985 C THR A 210 -7.722 -11.062 5.113 1.00 24.45 C ATOM 986 O THR A 210 -7.329 -9.912 5.298 1.00 20.39 O ATOM 987 CB THR A 210 -10.282 -10.895 5.260 1.00 30.09 C ATOM 988 OG1 THR A 210 -11.372 -11.273 6.114 1.00 19.27 O ATOM 989 CG2 THR A 210 -10.607 -11.325 3.831 1.00 29.62 C ATOM 990 HG1 THR A 210 -11.482 -12.257 6.091 1.00 0.00 H ATOM 991 H THR A 210 -8.901 -10.364 7.539 1.00 0.00 H ATOM 992 N ASN A 211 -7.033 -11.948 4.410 1.00 18.48 N ATOM 993 CA ASN A 211 -5.735 -11.595 3.855 1.00 26.66 C ATOM 994 C ASN A 211 -5.879 -10.664 2.646 1.00 24.27 C ATOM 995 O ASN A 211 -6.618 -10.994 1.709 1.00 17.93 O ATOM 996 CB ASN A 211 -4.981 -12.865 3.475 1.00 18.51 C ATOM 997 CG ASN A 211 -3.597 -12.574 2.996 1.00 30.95 C ATOM 998 OD1 ASN A 211 -3.357 -12.497 1.780 1.00 31.20 O ATOM 999 ND2 ASN A 211 -2.663 -12.385 3.945 1.00 24.31 N ATOM 1000 HD22 ASN A 211 -2.920 -12.462 4.950 1.00 0.00 H ATOM 1001 HD21 ASN A 211 -1.684 -12.162 3.674 1.00 0.00 H ATOM 1002 H ASN A 211 -7.421 -12.900 4.254 1.00 0.00 H ATOM 1003 N LEU A 212 -5.191 -9.516 2.675 1.00 18.30 N ATOM 1004 CA LEU A 212 -5.350 -8.470 1.651 1.00 13.30 C ATOM 1005 C LEU A 212 -4.734 -8.803 0.294 1.00 21.01 C ATOM 1006 O LEU A 212 -5.334 -8.504 -0.738 1.00 21.30 O ATOM 1007 CB LEU A 212 -4.781 -7.127 2.146 1.00 10.11 C ATOM 1008 CG LEU A 212 -4.825 -5.904 1.206 1.00 18.39 C ATOM 1009 CD1 LEU A 212 -6.207 -5.753 0.559 1.00 27.40 C ATOM 1010 CD2 LEU A 212 -4.433 -4.588 1.907 1.00 19.73 C ATOM 1011 H LEU A 212 -4.518 -9.357 3.451 1.00 0.00 H ATOM 1012 N PHE A 213 -3.528 -9.376 0.302 1.00 29.07 N ATOM 1013 CA PHE A 213 -2.831 -9.787 -0.920 1.00 25.58 C ATOM 1014 C PHE A 213 -3.690 -10.711 -1.774 1.00 23.83 C ATOM 1015 O PHE A 213 -3.947 -10.445 -2.966 1.00 23.91 O ATOM 1016 CB PHE A 213 -1.499 -10.486 -0.561 1.00 24.45 C ATOM 1017 CG PHE A 213 -0.844 -11.243 -1.720 1.00 21.54 C ATOM 1018 CD1 PHE A 213 -0.174 -10.563 -2.740 1.00 19.40 C ATOM 1019 CD2 PHE A 213 -0.858 -12.636 -1.757 1.00 16.76 C ATOM 1020 CE1 PHE A 213 0.457 -11.258 -3.794 1.00 21.93 C ATOM 1021 CE2 PHE A 213 -0.223 -13.348 -2.813 1.00 13.81 C ATOM 1022 CZ PHE A 213 0.424 -12.654 -3.833 1.00 13.32 C ATOM 1023 H PHE A 213 -3.062 -9.538 1.217 1.00 0.00 H ATOM 1024 N LEU A 214 -4.121 -11.802 -1.157 1.00 19.29 N ATOM 1025 CA LEU A 214 -4.907 -12.811 -1.857 1.00 21.04 C ATOM 1026 C LEU A 214 -6.261 -12.263 -2.296 1.00 22.26 C ATOM 1027 O LEU A 214 -6.722 -12.540 -3.397 1.00 19.93 O ATOM 1028 CB LEU A 214 -5.056 -14.038 -0.980 1.00 7.69 C ATOM 1029 CG LEU A 214 -3.694 -14.731 -0.755 1.00 17.24 C ATOM 1030 CD1 LEU A 214 -3.696 -15.621 0.482 1.00 20.94 C ATOM 1031 CD2 LEU A 214 -3.293 -15.531 -1.971 1.00 11.85 C ATOM 1032 H LEU A 214 -3.894 -11.941 -0.152 1.00 0.00 H ATOM 1033 N THR A 215 -6.884 -11.458 -1.442 1.00 16.56 N ATOM 1034 CA THR A 215 -8.129 -10.845 -1.825 1.00 7.59 C ATOM 1035 C THR A 215 -7.863 -9.914 -3.018 1.00 15.63 C ATOM 1036 O THR A 215 -8.586 -9.947 -4.017 1.00 13.56 O ATOM 1037 CB THR A 215 -8.750 -10.086 -0.642 1.00 12.64 C ATOM 1038 OG1 THR A 215 -8.925 -10.975 0.458 1.00 12.47 O ATOM 1039 CG2 THR A 215 -10.106 -9.459 -1.023 1.00 21.32 C ATOM 1040 HG1 THR A 215 -8.046 -11.342 0.727 1.00 0.00 H ATOM 1041 H THR A 215 -6.475 -11.272 -0.504 1.00 0.00 H ATOM 1042 N ALA A 216 -6.798 -9.111 -2.917 1.00 8.18 N ATOM 1043 CA ALA A 216 -6.496 -8.141 -3.954 1.00 7.44 C ATOM 1044 C ALA A 216 -6.091 -8.818 -5.272 1.00 16.34 C ATOM 1045 O ALA A 216 -6.374 -8.280 -6.343 1.00 16.45 O ATOM 1046 CB ALA A 216 -5.411 -7.177 -3.499 1.00 6.28 C ATOM 1047 H ALA A 216 -6.178 -9.182 -2.085 1.00 0.00 H ATOM 1048 N VAL A 217 -5.426 -9.971 -5.218 1.00 18.32 N ATOM 1049 CA VAL A 217 -5.125 -10.680 -6.468 1.00 19.16 C ATOM 1050 C VAL A 217 -6.419 -11.038 -7.170 1.00 14.34 C ATOM 1051 O VAL A 217 -6.633 -10.706 -8.344 1.00 17.13 O ATOM 1052 CB VAL A 217 -4.356 -11.965 -6.268 1.00 26.47 C ATOM 1053 CG1 VAL A 217 -4.288 -12.715 -7.590 1.00 25.13 C ATOM 1054 CG2 VAL A 217 -2.965 -11.690 -5.702 1.00 30.55 C ATOM 1055 H VAL A 217 -5.124 -10.363 -4.303 1.00 0.00 H ATOM 1056 N HIS A 218 -7.292 -11.689 -6.424 1.00 12.86 N ATOM 1057 CA HIS A 218 -8.631 -12.039 -6.914 1.00 19.77 C ATOM 1058 C HIS A 218 -9.341 -10.809 -7.479 1.00 20.94 C ATOM 1059 O HIS A 218 -9.819 -10.830 -8.621 1.00 9.44 O ATOM 1060 CB HIS A 218 -9.468 -12.665 -5.799 1.00 21.68 C ATOM 1061 CG HIS A 218 -10.820 -13.146 -6.234 1.00 28.34 C ATOM 1062 ND1 HIS A 218 -11.126 -14.487 -6.382 1.00 21.30 N ATOM 1063 CD2 HIS A 218 -11.963 -12.468 -6.515 1.00 18.27 C ATOM 1064 CE1 HIS A 218 -12.383 -14.611 -6.761 1.00 17.94 C ATOM 1065 NE2 HIS A 218 -12.913 -13.407 -6.843 1.00 28.87 N ATOM 1066 H HIS A 218 -7.023 -11.963 -5.458 1.00 0.00 H ATOM 1067 N GLN A 219 -9.368 -9.724 -6.705 1.00 14.98 N ATOM 1068 CA GLN A 219 -10.122 -8.524 -7.110 1.00 19.77 C ATOM 1069 C GLN A 219 -9.522 -7.829 -8.330 1.00 18.48 C ATOM 1070 O GLN A 219 -10.236 -7.339 -9.208 1.00 12.08 O ATOM 1071 CB GLN A 219 -10.209 -7.527 -5.963 1.00 25.75 C ATOM 1072 CG GLN A 219 -11.109 -7.966 -4.837 1.00 26.77 C ATOM 1073 CD GLN A 219 -12.448 -8.460 -5.355 1.00 34.40 C ATOM 1074 OE1 GLN A 219 -13.123 -7.767 -6.120 1.00 39.29 O ATOM 1075 NE2 GLN A 219 -12.827 -9.676 -4.964 1.00 27.32 N ATOM 1076 HE22 GLN A 219 -12.226 -10.225 -4.317 1.00 0.00 H ATOM 1077 HE21 GLN A 219 -13.724 -10.076 -5.306 1.00 0.00 H ATOM 1078 H GLN A 219 -8.850 -9.724 -5.803 1.00 0.00 H ATOM 1079 N ILE A 220 -8.199 -7.770 -8.362 1.00 19.38 N ATOM 1080 CA ILE A 220 -7.510 -7.210 -9.500 1.00 13.70 C ATOM 1081 C ILE A 220 -7.888 -8.036 -10.720 1.00 19.45 C ATOM 1082 O ILE A 220 -8.130 -7.491 -11.795 1.00 22.74 O ATOM 1083 CB ILE A 220 -5.997 -7.195 -9.282 1.00 18.75 C ATOM 1084 CG1 ILE A 220 -5.645 -6.129 -8.239 1.00 24.96 C ATOM 1085 CG2 ILE A 220 -5.280 -6.894 -10.598 1.00 13.23 C ATOM 1086 CD1 ILE A 220 -4.215 -6.184 -7.777 1.00 23.67 C ATOM 1087 H ILE A 220 -7.650 -8.132 -7.557 1.00 0.00 H ATOM 1088 N GLY A 221 -7.998 -9.352 -10.515 1.00 17.00 N ATOM 1089 CA GLY A 221 -8.500 -10.261 -11.518 1.00 18.07 C ATOM 1090 C GLY A 221 -9.814 -9.805 -12.142 1.00 21.80 C ATOM 1091 O GLY A 221 -9.935 -9.771 -13.371 1.00 23.12 O ATOM 1092 H GLY A 221 -7.710 -9.738 -9.593 1.00 0.00 H ATOM 1093 N HIS A 222 -10.797 -9.460 -11.317 1.00 7.52 N ATOM 1094 CA HIS A 222 -12.040 -8.920 -11.858 1.00 17.69 C ATOM 1095 C HIS A 222 -11.821 -7.542 -12.510 1.00 20.81 C ATOM 1096 O HIS A 222 -12.415 -7.263 -13.545 1.00 19.42 O ATOM 1097 CB HIS A 222 -13.124 -8.828 -10.785 1.00 18.75 C ATOM 1098 CG HIS A 222 -13.626 -10.159 -10.302 1.00 23.77 C ATOM 1099 ND1 HIS A 222 -13.989 -11.175 -11.158 1.00 20.37 N ATOM 1100 CD2 HIS A 222 -13.837 -10.628 -9.045 1.00 20.62 C ATOM 1101 CE1 HIS A 222 -14.401 -12.221 -10.450 1.00 23.93 C ATOM 1102 NE2 HIS A 222 -14.329 -11.905 -9.170 1.00 28.10 N ATOM 1103 H HIS A 222 -10.681 -9.574 -10.290 1.00 0.00 H ATOM 1104 N SER A 223 -10.959 -6.710 -11.909 1.00 10.56 N ATOM 1105 CA SER A 223 -10.623 -5.413 -12.476 1.00 13.22 C ATOM 1106 C SER A 223 -10.076 -5.557 -13.897 1.00 25.89 C ATOM 1107 O SER A 223 -10.235 -4.666 -14.735 1.00 25.27 O ATOM 1108 CB SER A 223 -9.595 -4.686 -11.623 1.00 21.45 C ATOM 1109 OG SER A 223 -10.126 -4.261 -10.383 1.00 34.94 O ATOM 1110 HG SER A 223 -10.883 -3.643 -10.544 1.00 0.00 H ATOM 1111 H SER A 223 -10.518 -7.000 -11.013 1.00 0.00 H ATOM 1112 N LEU A 224 -9.417 -6.680 -14.154 1.00 21.25 N ATOM 1113 CA LEU A 224 -8.795 -6.918 -15.441 1.00 23.99 C ATOM 1114 C LEU A 224 -9.763 -7.572 -16.411 1.00 25.55 C ATOM 1115 O LEU A 224 -9.500 -7.611 -17.613 1.00 19.44 O ATOM 1116 CB LEU A 224 -7.551 -7.783 -15.285 1.00 24.19 C ATOM 1117 CG LEU A 224 -6.507 -7.151 -14.367 1.00 19.33 C ATOM 1118 CD1 LEU A 224 -5.343 -8.109 -14.074 1.00 10.87 C ATOM 1119 CD2 LEU A 224 -6.026 -5.835 -14.965 1.00 13.08 C ATOM 1120 H LEU A 224 -9.345 -7.407 -13.414 1.00 0.00 H ATOM 1121 N GLY A 225 -10.882 -8.078 -15.889 1.00 23.21 N ATOM 1122 CA GLY A 225 -11.897 -8.661 -16.753 1.00 22.19 C ATOM 1123 C GLY A 225 -12.236 -10.126 -16.528 1.00 25.68 C ATOM 1124 O GLY A 225 -13.176 -10.643 -17.124 1.00 25.30 O ATOM 1125 H GLY A 225 -11.029 -8.055 -14.860 1.00 0.00 H ATOM 1126 N LEU A 226 -11.477 -10.806 -15.681 1.00 24.80 N ATOM 1127 CA LEU A 226 -11.751 -12.209 -15.398 1.00 28.42 C ATOM 1128 C LEU A 226 -13.057 -12.399 -14.634 1.00 25.36 C ATOM 1129 O LEU A 226 -13.507 -11.512 -13.903 1.00 11.57 O ATOM 1130 CB LEU A 226 -10.613 -12.827 -14.591 1.00 37.55 C ATOM 1131 CG LEU A 226 -9.232 -12.859 -15.237 1.00 40.17 C ATOM 1132 CD1 LEU A 226 -8.287 -13.520 -14.285 1.00 38.80 C ATOM 1133 CD2 LEU A 226 -9.281 -13.624 -16.546 1.00 43.29 C ATOM 1134 H LEU A 226 -10.677 -10.333 -15.213 1.00 0.00 H ATOM 1135 N GLY A 227 -13.659 -13.566 -14.835 1.00 24.59 N ATOM 1136 CA GLY A 227 -14.781 -14.016 -14.028 1.00 32.33 C ATOM 1137 C GLY A 227 -14.303 -15.143 -13.125 1.00 37.73 C ATOM 1138 O GLY A 227 -13.094 -15.261 -12.850 1.00 43.03 O ATOM 1139 H GLY A 227 -13.314 -14.181 -15.599 1.00 0.00 H ATOM 1140 N HIS A 228 -15.220 -15.990 -12.672 1.00 28.73 N ATOM 1141 CA HIS A 228 -14.858 -17.002 -11.679 1.00 27.16 C ATOM 1142 C HIS A 228 -14.416 -18.356 -12.236 1.00 33.81 C ATOM 1143 O HIS A 228 -14.816 -18.771 -13.321 1.00 42.34 O ATOM 1144 CB HIS A 228 -16.021 -17.217 -10.732 1.00 29.74 C ATOM 1145 CG HIS A 228 -16.174 -16.134 -9.714 1.00 35.10 C ATOM 1146 ND1 HIS A 228 -17.370 -15.875 -9.074 1.00 30.14 N ATOM 1147 CD2 HIS A 228 -15.283 -15.242 -9.220 1.00 38.61 C ATOM 1148 CE1 HIS A 228 -17.203 -14.878 -8.227 1.00 30.14 C ATOM 1149 NE2 HIS A 228 -15.947 -14.475 -8.298 1.00 38.61 N ATOM 1150 H HIS A 228 -16.197 -15.934 -13.024 1.00 0.00 H ATOM 1151 N SER A 229 -13.604 -19.052 -11.450 1.00 30.71 N ATOM 1152 CA SER A 229 -13.067 -20.358 -11.816 1.00 25.21 C ATOM 1153 C SER A 229 -13.735 -21.443 -10.996 1.00 29.62 C ATOM 1154 O SER A 229 -14.257 -21.150 -9.932 1.00 21.61 O ATOM 1155 CB SER A 229 -11.560 -20.392 -11.575 1.00 31.12 C ATOM 1156 OG SER A 229 -11.047 -21.696 -11.783 1.00 33.81 O ATOM 1157 HG SER A 229 -11.228 -21.976 -12.715 1.00 0.00 H ATOM 1158 H SER A 229 -13.338 -18.647 -10.530 1.00 0.00 H ATOM 1159 N SER A 230 -13.704 -22.691 -11.475 1.00 32.32 N ATOM 1160 CA SER A 230 -14.268 -23.813 -10.716 1.00 32.25 C ATOM 1161 C SER A 230 -13.185 -24.681 -10.084 1.00 39.51 C ATOM 1162 O SER A 230 -13.494 -25.619 -9.359 1.00 56.94 O ATOM 1163 CB SER A 230 -15.170 -24.676 -11.596 1.00 30.10 C ATOM 1164 OG SER A 230 -14.526 -25.023 -12.809 1.00 27.36 O ATOM 1165 HG SER A 230 -15.134 -25.581 -13.356 1.00 0.00 H ATOM 1166 H SER A 230 -13.272 -22.870 -12.404 1.00 0.00 H ATOM 1167 N ASP A 231 -11.922 -24.368 -10.358 1.00 29.56 N ATOM 1168 CA ASP A 231 -10.810 -24.990 -9.643 1.00 31.35 C ATOM 1169 C ASP A 231 -10.579 -24.280 -8.305 1.00 45.01 C ATOM 1170 O ASP A 231 -10.230 -23.094 -8.280 1.00 46.34 O ATOM 1171 CB ASP A 231 -9.537 -24.943 -10.486 1.00 33.89 C ATOM 1172 CG ASP A 231 -8.321 -25.549 -9.771 1.00 36.81 C ATOM 1173 OD1 ASP A 231 -8.486 -26.258 -8.744 1.00 38.33 O ATOM 1174 OD2 ASP A 231 -7.187 -25.332 -10.253 1.00 29.21 O ATOM 1175 H ASP A 231 -11.721 -23.665 -11.098 1.00 0.00 H ATOM 1176 N PRO A 232 -10.785 -24.998 -7.185 1.00 47.25 N ATOM 1177 CA PRO A 232 -10.513 -24.460 -5.845 1.00 43.92 C ATOM 1178 C PRO A 232 -9.109 -23.880 -5.701 1.00 42.40 C ATOM 1179 O PRO A 232 -8.906 -22.935 -4.932 1.00 48.36 O ATOM 1180 CB PRO A 232 -10.694 -25.679 -4.943 1.00 40.57 C ATOM 1181 CG PRO A 232 -11.734 -26.467 -5.630 1.00 43.95 C ATOM 1182 CD PRO A 232 -11.499 -26.284 -7.113 1.00 46.88 C ATOM 1183 N LYS A 233 -8.159 -24.436 -6.449 1.00 34.66 N ATOM 1184 CA LYS A 233 -6.789 -23.933 -6.469 1.00 37.34 C ATOM 1185 C LYS A 233 -6.639 -22.605 -7.235 1.00 37.05 C ATOM 1186 O LYS A 233 -5.662 -21.888 -7.054 1.00 41.35 O ATOM 1187 CB LYS A 233 -5.861 -24.981 -7.070 1.00 46.66 C ATOM 1188 CG LYS A 233 -5.059 -25.781 -6.052 1.00 55.41 C ATOM 1189 CD LYS A 233 -5.964 -26.525 -5.098 1.00 56.61 C ATOM 1190 CE LYS A 233 -5.164 -27.146 -3.983 1.00 52.70 C ATOM 1191 NZ LYS A 233 -5.764 -26.827 -2.652 1.00 48.63 N ATOM 1192 HZ1 LYS A 233 -5.779 -25.796 -2.518 1.00 0.00 H ATOM 1193 HZ2 LYS A 233 -6.735 -27.197 -2.613 1.00 0.00 H ATOM 1194 HZ3 LYS A 233 -5.194 -27.267 -1.902 1.00 0.00 H ATOM 1195 H LYS A 233 -8.401 -25.257 -7.040 1.00 0.00 H ATOM 1196 N ALA A 234 -7.598 -22.276 -8.092 1.00 36.41 N ATOM 1197 CA ALA A 234 -7.556 -20.997 -8.817 1.00 39.98 C ATOM 1198 C ALA A 234 -7.760 -19.805 -7.891 1.00 37.95 C ATOM 1199 O ALA A 234 -8.641 -19.834 -7.030 1.00 36.30 O ATOM 1200 CB ALA A 234 -8.606 -20.975 -9.905 1.00 34.47 C ATOM 1201 H ALA A 234 -8.389 -22.931 -8.253 1.00 0.00 H ATOM 1202 N VAL A 235 -6.985 -18.743 -8.069 1.00 30.94 N ATOM 1203 CA VAL A 235 -7.200 -17.583 -7.220 1.00 31.69 C ATOM 1204 C VAL A 235 -8.560 -16.936 -7.558 1.00 28.62 C ATOM 1205 O VAL A 235 -9.159 -16.239 -6.731 1.00 28.58 O ATOM 1206 CB VAL A 235 -6.048 -16.548 -7.329 1.00 32.63 C ATOM 1207 CG1 VAL A 235 -6.114 -15.774 -8.639 1.00 19.51 C ATOM 1208 CG2 VAL A 235 -6.057 -15.599 -6.133 1.00 34.89 C ATOM 1209 H VAL A 235 -6.243 -18.741 -8.797 1.00 0.00 H ATOM 1210 N MET A 236 -9.069 -17.192 -8.762 1.00 28.54 N ATOM 1211 CA MET A 236 -10.376 -16.632 -9.152 1.00 32.26 C ATOM 1212 C MET A 236 -11.589 -17.508 -8.726 1.00 36.36 C ATOM 1213 O MET A 236 -12.733 -17.174 -9.042 1.00 42.36 O ATOM 1214 CB MET A 236 -10.427 -16.377 -10.665 1.00 20.21 C ATOM 1215 CG MET A 236 -9.373 -15.396 -11.217 1.00 26.27 C ATOM 1216 SD MET A 236 -9.366 -13.679 -10.572 1.00 29.93 S ATOM 1217 CE MET A 236 -11.091 -13.228 -10.715 1.00 18.82 C ATOM 1218 H MET A 236 -8.542 -17.790 -9.430 1.00 0.00 H ATOM 1219 N PHE A 237 -11.327 -18.613 -8.024 1.00 22.86 N ATOM 1220 CA PHE A 237 -12.342 -19.401 -7.317 1.00 24.71 C ATOM 1221 C PHE A 237 -13.172 -18.546 -6.337 1.00 27.02 C ATOM 1222 O PHE A 237 -12.602 -17.818 -5.526 1.00 24.86 O ATOM 1223 CB PHE A 237 -11.645 -20.546 -6.565 1.00 28.49 C ATOM 1224 CG PHE A 237 -12.579 -21.540 -5.939 1.00 29.69 C ATOM 1225 CD1 PHE A 237 -13.341 -22.392 -6.724 1.00 37.73 C ATOM 1226 CD2 PHE A 237 -12.669 -21.648 -4.561 1.00 38.88 C ATOM 1227 CE1 PHE A 237 -14.200 -23.309 -6.138 1.00 39.30 C ATOM 1228 CE2 PHE A 237 -13.522 -22.569 -3.972 1.00 40.25 C ATOM 1229 CZ PHE A 237 -14.283 -23.398 -4.759 1.00 34.56 C ATOM 1230 H PHE A 237 -10.340 -18.936 -7.975 1.00 0.00 H ATOM 1231 N PRO A 238 -14.514 -18.657 -6.398 1.00 22.36 N ATOM 1232 CA PRO A 238 -15.502 -17.793 -5.736 1.00 28.73 C ATOM 1233 C PRO A 238 -15.353 -17.576 -4.229 1.00 38.27 C ATOM 1234 O PRO A 238 -15.783 -16.531 -3.730 1.00 45.84 O ATOM 1235 CB PRO A 238 -16.830 -18.531 -5.998 1.00 36.97 C ATOM 1236 CG PRO A 238 -16.642 -19.244 -7.237 1.00 30.13 C ATOM 1237 CD PRO A 238 -15.179 -19.688 -7.216 1.00 24.73 C ATOM 1238 N THR A 239 -14.796 -18.554 -3.519 1.00 40.20 N ATOM 1239 CA THR A 239 -14.792 -18.529 -2.054 1.00 38.48 C ATOM 1240 C THR A 239 -13.426 -18.161 -1.523 1.00 41.12 C ATOM 1241 O THR A 239 -12.424 -18.761 -1.923 1.00 40.37 O ATOM 1242 CB THR A 239 -15.189 -19.902 -1.449 1.00 41.92 C ATOM 1243 OG1 THR A 239 -16.522 -20.235 -1.853 1.00 50.02 O ATOM 1244 CG2 THR A 239 -15.112 -19.864 0.074 1.00 36.68 C ATOM 1245 HG1 THR A 239 -16.774 -21.111 -1.466 1.00 0.00 H ATOM 1246 H THR A 239 -14.354 -19.354 -4.015 1.00 0.00 H ATOM 1247 N TYR A 240 -13.374 -17.181 -0.624 1.00 42.12 N ATOM 1248 CA TYR A 240 -12.107 -16.864 0.015 1.00 31.73 C ATOM 1249 C TYR A 240 -11.667 -17.999 0.917 1.00 29.84 C ATOM 1250 O TYR A 240 -12.493 -18.568 1.620 1.00 33.71 O ATOM 1251 CB TYR A 240 -12.192 -15.597 0.843 1.00 27.08 C ATOM 1252 CG TYR A 240 -10.987 -15.434 1.762 1.00 32.69 C ATOM 1253 CD1 TYR A 240 -9.773 -15.004 1.261 1.00 39.75 C ATOM 1254 CD2 TYR A 240 -11.058 -15.739 3.121 1.00 34.04 C ATOM 1255 CE1 TYR A 240 -8.667 -14.849 2.083 1.00 42.90 C ATOM 1256 CE2 TYR A 240 -9.950 -15.590 3.951 1.00 35.66 C ATOM 1257 CZ TYR A 240 -8.759 -15.135 3.419 1.00 36.47 C ATOM 1258 OH TYR A 240 -7.643 -14.956 4.202 1.00 26.36 O ATOM 1259 HH TYR A 240 -7.390 -15.819 4.616 1.00 0.00 H ATOM 1260 H TYR A 240 -14.232 -16.646 -0.381 1.00 0.00 H ATOM 1261 N LYS A 241 -10.364 -18.285 0.906 1.00 26.52 N ATOM 1262 CA LYS A 241 -9.728 -19.252 1.811 1.00 25.43 C ATOM 1263 C LYS A 241 -8.225 -18.968 1.927 1.00 26.12 C ATOM 1264 O LYS A 241 -7.553 -18.742 0.915 1.00 32.25 O ATOM 1265 CB LYS A 241 -9.952 -20.673 1.328 1.00 21.34 C ATOM 1266 CG LYS A 241 -9.188 -21.042 0.095 1.00 34.45 C ATOM 1267 CD LYS A 241 -9.797 -20.443 -1.165 1.00 35.68 C ATOM 1268 CE LYS A 241 -8.734 -20.268 -2.233 1.00 40.55 C ATOM 1269 NZ LYS A 241 -9.175 -20.736 -3.580 1.00 42.16 N ATOM 1270 HZ1 LYS A 241 -9.412 -21.747 -3.534 1.00 0.00 H ATOM 1271 HZ2 LYS A 241 -10.012 -20.195 -3.876 1.00 0.00 H ATOM 1272 HZ3 LYS A 241 -8.406 -20.590 -4.265 1.00 0.00 H ATOM 1273 H LYS A 241 -9.762 -17.794 0.215 1.00 0.00 H ATOM 1274 N TYR A 242 -7.686 -18.954 3.141 1.00 14.17 N ATOM 1275 CA TYR A 242 -6.280 -18.606 3.285 1.00 16.49 C ATOM 1276 C TYR A 242 -5.473 -19.777 2.765 1.00 28.13 C ATOM 1277 O TYR A 242 -5.726 -20.923 3.127 1.00 27.12 O ATOM 1278 CB TYR A 242 -5.869 -18.287 4.734 1.00 23.86 C ATOM 1279 CG TYR A 242 -4.404 -17.875 4.859 1.00 31.85 C ATOM 1280 CD1 TYR A 242 -3.985 -16.648 4.386 1.00 34.21 C ATOM 1281 CD2 TYR A 242 -3.442 -18.714 5.429 1.00 36.66 C ATOM 1282 CE1 TYR A 242 -2.677 -16.256 4.480 1.00 32.21 C ATOM 1283 CE2 TYR A 242 -2.106 -18.326 5.529 1.00 26.14 C ATOM 1284 CZ TYR A 242 -1.740 -17.094 5.040 1.00 34.70 C ATOM 1285 OH TYR A 242 -0.433 -16.660 5.129 1.00 40.22 O ATOM 1286 HH TYR A 242 0.156 -17.289 4.642 1.00 0.00 H ATOM 1287 H TYR A 242 -8.260 -19.188 3.976 1.00 0.00 H ATOM 1288 N VAL A 243 -4.514 -19.468 1.906 1.00 34.00 N ATOM 1289 CA VAL A 243 -3.575 -20.446 1.395 1.00 27.71 C ATOM 1290 C VAL A 243 -2.188 -19.945 1.744 1.00 27.52 C ATOM 1291 O VAL A 243 -1.998 -18.736 1.948 1.00 25.74 O ATOM 1292 CB VAL A 243 -3.717 -20.621 -0.109 1.00 27.09 C ATOM 1293 CG1 VAL A 243 -5.144 -21.038 -0.451 1.00 30.42 C ATOM 1294 CG2 VAL A 243 -3.367 -19.328 -0.804 1.00 15.58 C ATOM 1295 H VAL A 243 -4.431 -18.482 1.585 1.00 0.00 H ATOM 1296 N ASP A 244 -1.225 -20.857 1.832 1.00 24.86 N ATOM 1297 CA ASP A 244 0.156 -20.484 2.128 1.00 20.24 C ATOM 1298 C ASP A 244 0.695 -19.500 1.090 1.00 16.38 C ATOM 1299 O ASP A 244 0.774 -19.807 -0.088 1.00 20.44 O ATOM 1300 CB ASP A 244 1.034 -21.730 2.188 1.00 18.39 C ATOM 1301 CG ASP A 244 2.371 -21.471 2.857 1.00 22.50 C ATOM 1302 OD1 ASP A 244 2.852 -20.318 2.805 1.00 11.20 O ATOM 1303 OD2 ASP A 244 2.942 -22.432 3.423 1.00 34.08 O ATOM 1304 H ASP A 244 -1.460 -21.860 1.687 1.00 0.00 H ATOM 1305 N ILE A 245 1.042 -18.301 1.521 1.00 22.00 N ATOM 1306 CA ILE A 245 1.500 -17.300 0.572 1.00 22.00 C ATOM 1307 C ILE A 245 2.913 -17.661 0.129 1.00 21.89 C ATOM 1308 O ILE A 245 3.319 -17.377 -0.998 1.00 12.29 O ATOM 1309 CB ILE A 245 1.416 -15.881 1.185 1.00 21.51 C ATOM 1310 CG1 ILE A 245 -0.064 -15.535 1.437 1.00 20.66 C ATOM 1311 CG2 ILE A 245 2.109 -14.852 0.288 1.00 13.06 C ATOM 1312 CD1 ILE A 245 -0.318 -14.157 1.997 1.00 17.34 C ATOM 1313 H ILE A 245 0.988 -18.074 2.535 1.00 0.00 H ATOM 1314 N ASN A 246 3.658 -18.334 1.001 1.00 15.95 N ATOM 1315 CA ASN A 246 4.997 -18.717 0.620 1.00 11.18 C ATOM 1316 C ASN A 246 4.958 -19.569 -0.659 1.00 24.92 C ATOM 1317 O ASN A 246 5.794 -19.411 -1.536 1.00 34.25 O ATOM 1318 CB ASN A 246 5.694 -19.442 1.779 1.00 10.06 C ATOM 1319 CG ASN A 246 7.122 -19.837 1.445 1.00 22.67 C ATOM 1320 OD1 ASN A 246 7.441 -21.032 1.332 1.00 23.74 O ATOM 1321 ND2 ASN A 246 7.992 -18.833 1.268 1.00 21.05 N ATOM 1322 HD22 ASN A 246 7.677 -17.847 1.374 1.00 0.00 H ATOM 1323 HD21 ASN A 246 8.982 -19.039 1.025 1.00 0.00 H ATOM 1324 H ASN A 246 3.283 -18.580 1.940 1.00 0.00 H ATOM 1325 N THR A 247 3.956 -20.438 -0.784 1.00 29.97 N ATOM 1326 CA THR A 247 3.829 -21.243 -1.998 1.00 17.44 C ATOM 1327 C THR A 247 2.772 -20.740 -2.973 1.00 17.67 C ATOM 1328 O THR A 247 2.421 -21.453 -3.920 1.00 16.76 O ATOM 1329 CB THR A 247 3.486 -22.708 -1.674 1.00 26.25 C ATOM 1330 OG1 THR A 247 2.248 -22.767 -0.954 1.00 20.11 O ATOM 1331 CG2 THR A 247 4.587 -23.372 -0.854 1.00 25.11 C ATOM 1332 HG1 THR A 247 1.527 -22.375 -1.508 1.00 0.00 H ATOM 1333 H THR A 247 3.262 -20.544 -0.016 1.00 0.00 H ATOM 1334 N PHE A 248 2.252 -19.532 -2.770 1.00 19.75 N ATOM 1335 CA PHE A 248 1.195 -19.065 -3.653 1.00 23.85 C ATOM 1336 C PHE A 248 1.601 -19.023 -5.124 1.00 28.50 C ATOM 1337 O PHE A 248 2.657 -18.519 -5.468 1.00 24.79 O ATOM 1338 CB PHE A 248 0.706 -17.685 -3.289 1.00 27.06 C ATOM 1339 CG PHE A 248 -0.309 -17.182 -4.250 1.00 25.54 C ATOM 1340 CD1 PHE A 248 -1.583 -17.709 -4.227 1.00 14.65 C ATOM 1341 CD2 PHE A 248 0.027 -16.262 -5.239 1.00 29.57 C ATOM 1342 CE1 PHE A 248 -2.540 -17.284 -5.113 1.00 23.04 C ATOM 1343 CE2 PHE A 248 -0.938 -15.828 -6.149 1.00 30.13 C ATOM 1344 CZ PHE A 248 -2.223 -16.348 -6.083 1.00 25.17 C ATOM 1345 H PHE A 248 2.596 -18.932 -1.993 1.00 0.00 H ATOM 1346 N ARG A 249 0.699 -19.484 -5.982 1.00 21.88 N ATOM 1347 CA ARG A 249 0.978 -19.683 -7.387 1.00 28.59 C ATOM 1348 C ARG A 249 -0.350 -19.574 -8.157 1.00 33.34 C ATOM 1349 O ARG A 249 -1.368 -20.078 -7.696 1.00 43.23 O ATOM 1350 CB ARG A 249 1.649 -21.055 -7.558 1.00 33.94 C ATOM 1351 CG ARG A 249 1.692 -21.620 -8.965 1.00 41.82 C ATOM 1352 CD ARG A 249 3.048 -21.383 -9.634 1.00 47.60 C ATOM 1353 NE ARG A 249 3.532 -22.540 -10.398 1.00 54.52 N ATOM 1354 CZ ARG A 249 3.019 -22.959 -11.556 1.00 51.80 C ATOM 1355 NH1 ARG A 249 3.537 -24.016 -12.175 1.00 48.04 N ATOM 1356 NH2 ARG A 249 1.977 -22.333 -12.093 1.00 41.28 N ATOM 1357 HE ARG A 249 4.335 -23.073 -10.007 1.00 0.00 H ATOM 1358 HH12 ARG A 249 3.134 -24.339 -13.078 1.00 0.00 H ATOM 1359 HH11 ARG A 249 4.345 -24.519 -11.756 1.00 0.00 H ATOM 1360 HH22 ARG A 249 1.581 -22.663 -12.996 1.00 0.00 H ATOM 1361 HH21 ARG A 249 1.558 -21.513 -11.610 1.00 0.00 H ATOM 1362 H ARG A 249 -0.252 -19.712 -5.628 1.00 0.00 H ATOM 1363 N LEU A 250 -0.363 -18.885 -9.297 1.00 26.49 N ATOM 1364 CA LEU A 250 -1.565 -18.882 -10.148 1.00 33.93 C ATOM 1365 C LEU A 250 -1.879 -20.270 -10.707 1.00 36.77 C ATOM 1366 O LEU A 250 -0.977 -20.987 -11.127 1.00 41.44 O ATOM 1367 CB LEU A 250 -1.421 -17.923 -11.336 1.00 20.74 C ATOM 1368 CG LEU A 250 -1.605 -16.427 -11.133 1.00 22.12 C ATOM 1369 CD1 LEU A 250 -1.114 -15.682 -12.354 1.00 20.20 C ATOM 1370 CD2 LEU A 250 -3.064 -16.094 -10.855 1.00 22.27 C ATOM 1371 H LEU A 250 0.479 -18.347 -9.587 1.00 0.00 H ATOM 1372 N SER A 251 -3.159 -20.620 -10.748 1.00 30.65 N ATOM 1373 CA SER A 251 -3.602 -21.833 -11.429 1.00 29.60 C ATOM 1374 C SER A 251 -3.478 -21.718 -12.953 1.00 29.72 C ATOM 1375 O SER A 251 -3.386 -20.618 -13.506 1.00 29.64 O ATOM 1376 CB SER A 251 -5.053 -22.141 -11.070 1.00 32.29 C ATOM 1377 OG SER A 251 -5.939 -21.345 -11.851 1.00 40.33 O ATOM 1378 HG SER A 251 -5.760 -20.387 -11.677 1.00 0.00 H ATOM 1379 H SER A 251 -3.865 -20.014 -10.283 1.00 0.00 H ATOM 1380 N ALA A 252 -3.477 -22.864 -13.626 1.00 23.62 N ATOM 1381 CA ALA A 252 -3.495 -22.894 -15.082 1.00 21.75 C ATOM 1382 C ALA A 252 -4.794 -22.260 -15.561 1.00 26.83 C ATOM 1383 O ALA A 252 -4.851 -21.624 -16.606 1.00 29.60 O ATOM 1384 CB ALA A 252 -3.364 -24.340 -15.594 1.00 26.58 C ATOM 1385 H ALA A 252 -3.463 -23.761 -13.100 1.00 0.00 H ATOM 1386 N ASP A 253 -5.842 -22.424 -14.768 1.00 21.81 N ATOM 1387 CA ASP A 253 -7.110 -21.844 -15.105 1.00 26.51 C ATOM 1388 C ASP A 253 -7.019 -20.323 -15.108 1.00 32.93 C ATOM 1389 O ASP A 253 -7.538 -19.673 -16.008 1.00 29.62 O ATOM 1390 CB ASP A 253 -8.179 -22.315 -14.131 1.00 35.40 C ATOM 1391 CG ASP A 253 -9.559 -22.228 -14.721 1.00 47.72 C ATOM 1392 OD1 ASP A 253 -9.840 -22.981 -15.678 1.00 63.14 O ATOM 1393 OD2 ASP A 253 -10.356 -21.399 -14.247 1.00 42.78 O ATOM 1394 H ASP A 253 -5.745 -22.978 -13.893 1.00 0.00 H ATOM 1395 N ASP A 254 -6.352 -19.766 -14.099 1.00 35.85 N ATOM 1396 CA ASP A 254 -6.168 -18.322 -13.997 1.00 21.94 C ATOM 1397 C ASP A 254 -5.285 -17.801 -15.121 1.00 30.74 C ATOM 1398 O ASP A 254 -5.548 -16.730 -15.680 1.00 33.30 O ATOM 1399 CB ASP A 254 -5.540 -17.945 -12.654 1.00 28.15 C ATOM 1400 CG ASP A 254 -6.394 -18.339 -11.468 1.00 32.42 C ATOM 1401 OD1 ASP A 254 -7.610 -18.063 -11.494 1.00 35.43 O ATOM 1402 OD2 ASP A 254 -5.854 -18.923 -10.503 1.00 36.76 O ATOM 1403 H ASP A 254 -5.950 -20.379 -13.361 1.00 0.00 H ATOM 1404 N ILE A 255 -4.230 -18.545 -15.452 1.00 25.06 N ATOM 1405 CA ILE A 255 -3.279 -18.073 -16.455 1.00 33.38 C ATOM 1406 C ILE A 255 -3.896 -18.127 -17.866 1.00 42.41 C ATOM 1407 O ILE A 255 -3.747 -17.188 -18.658 1.00 47.69 O ATOM 1408 CB ILE A 255 -1.958 -18.877 -16.411 1.00 30.27 C ATOM 1409 CG1 ILE A 255 -1.188 -18.579 -15.130 1.00 28.44 C ATOM 1410 CG2 ILE A 255 -1.060 -18.510 -17.570 1.00 30.52 C ATOM 1411 CD1 ILE A 255 -0.030 -19.524 -14.902 1.00 32.22 C ATOM 1412 H ILE A 255 -4.083 -19.467 -14.994 1.00 0.00 H ATOM 1413 N ARG A 256 -4.606 -19.212 -18.167 1.00 40.34 N ATOM 1414 CA ARG A 256 -5.296 -19.359 -19.448 1.00 39.31 C ATOM 1415 C ARG A 256 -6.312 -18.242 -19.638 1.00 41.67 C ATOM 1416 O ARG A 256 -6.508 -17.717 -20.738 1.00 34.18 O ATOM 1417 CB ARG A 256 -6.009 -20.709 -19.532 1.00 38.28 C ATOM 1418 CG ARG A 256 -5.104 -21.905 -19.790 1.00 45.53 C ATOM 1419 CD ARG A 256 -5.927 -23.072 -20.308 1.00 52.90 C ATOM 1420 NE ARG A 256 -5.262 -24.351 -20.071 1.00 57.70 N ATOM 1421 CZ ARG A 256 -5.643 -25.211 -19.133 1.00 53.32 C ATOM 1422 NH1 ARG A 256 -6.684 -24.910 -18.363 1.00 55.29 N ATOM 1423 NH2 ARG A 256 -4.996 -26.358 -18.963 1.00 42.88 N ATOM 1424 HE ARG A 256 -4.448 -24.601 -20.668 1.00 0.00 H ATOM 1425 HH12 ARG A 256 -6.994 -25.574 -17.625 1.00 0.00 H ATOM 1426 HH11 ARG A 256 -7.189 -24.011 -18.499 1.00 0.00 H ATOM 1427 HH22 ARG A 256 -5.303 -27.024 -18.225 1.00 0.00 H ATOM 1428 HH21 ARG A 256 -4.182 -26.591 -19.567 1.00 0.00 H ATOM 1429 H ARG A 256 -4.672 -19.980 -17.469 1.00 0.00 H ATOM 1430 N GLY A 257 -6.973 -17.899 -18.542 1.00 39.57 N ATOM 1431 CA GLY A 257 -7.966 -16.852 -18.558 1.00 29.73 C ATOM 1432 C GLY A 257 -7.360 -15.489 -18.813 1.00 30.18 C ATOM 1433 O GLY A 257 -7.808 -14.765 -19.706 1.00 32.75 O ATOM 1434 H GLY A 257 -6.772 -18.395 -17.651 1.00 0.00 H ATOM 1435 N ILE A 258 -6.352 -15.117 -18.031 1.00 22.76 N ATOM 1436 CA ILE A 258 -5.824 -13.768 -18.151 1.00 25.73 C ATOM 1437 C ILE A 258 -5.177 -13.625 -19.541 1.00 32.42 C ATOM 1438 O ILE A 258 -5.353 -12.597 -20.217 1.00 27.85 O ATOM 1439 CB ILE A 258 -4.832 -13.411 -16.976 1.00 25.08 C ATOM 1440 CG1 ILE A 258 -4.610 -11.906 -16.857 1.00 27.57 C ATOM 1441 CG2 ILE A 258 -3.492 -14.167 -17.065 1.00 17.06 C ATOM 1442 CD1 ILE A 258 -5.881 -11.110 -16.620 1.00 25.87 C ATOM 1443 H ILE A 258 -5.946 -15.782 -17.342 1.00 0.00 H ATOM 1444 N GLN A 259 -4.491 -14.675 -19.994 1.00 30.56 N ATOM 1445 CA GLN A 259 -3.838 -14.636 -21.308 1.00 27.37 C ATOM 1446 C GLN A 259 -4.867 -14.676 -22.453 1.00 25.13 C ATOM 1447 O GLN A 259 -4.627 -14.146 -23.538 1.00 30.16 O ATOM 1448 CB GLN A 259 -2.830 -15.772 -21.428 1.00 17.71 C ATOM 1449 CG GLN A 259 -1.599 -15.563 -20.564 1.00 27.87 C ATOM 1450 CD GLN A 259 -0.586 -16.702 -20.664 1.00 37.56 C ATOM 1451 OE1 GLN A 259 -0.893 -17.780 -21.183 1.00 40.60 O ATOM 1452 NE2 GLN A 259 0.632 -16.462 -20.167 1.00 34.22 N ATOM 1453 HE22 GLN A 259 0.846 -15.539 -19.739 1.00 0.00 H ATOM 1454 HE21 GLN A 259 1.365 -17.199 -20.209 1.00 0.00 H ATOM 1455 H GLN A 259 -4.418 -15.532 -19.409 1.00 0.00 H ATOM 1456 N SER A 260 -6.019 -15.288 -22.197 1.00 23.64 N ATOM 1457 CA SER A 260 -7.119 -15.267 -23.161 1.00 30.07 C ATOM 1458 C SER A 260 -7.570 -13.835 -23.388 1.00 32.48 C ATOM 1459 O SER A 260 -8.091 -13.486 -24.439 1.00 38.39 O ATOM 1460 CB SER A 260 -8.295 -16.111 -22.673 1.00 37.08 C ATOM 1461 OG SER A 260 -9.520 -15.418 -22.858 1.00 45.06 O ATOM 1462 HG SER A 260 -9.644 -15.221 -23.820 1.00 0.00 H ATOM 1463 H SER A 260 -6.140 -15.791 -21.295 1.00 0.00 H ATOM 1464 N LEU A 261 -7.373 -12.996 -22.387 1.00 31.84 N ATOM 1465 CA LEU A 261 -7.787 -11.618 -22.515 1.00 36.72 C ATOM 1466 C LEU A 261 -6.650 -10.732 -23.015 1.00 42.30 C ATOM 1467 O LEU A 261 -6.850 -9.910 -23.910 1.00 52.88 O ATOM 1468 CB LEU A 261 -8.329 -11.111 -21.186 1.00 35.26 C ATOM 1469 CG LEU A 261 -9.694 -11.658 -20.762 1.00 40.40 C ATOM 1470 CD1 LEU A 261 -10.198 -10.995 -19.457 1.00 45.73 C ATOM 1471 CD2 LEU A 261 -10.705 -11.516 -21.893 1.00 36.68 C ATOM 1472 H LEU A 261 -6.922 -13.326 -21.510 1.00 0.00 H ATOM 1473 N TYR A 262 -5.451 -10.912 -22.476 1.00 32.61 N ATOM 1474 CA TYR A 262 -4.377 -9.983 -22.791 1.00 31.93 C ATOM 1475 C TYR A 262 -3.181 -10.585 -23.521 1.00 37.00 C ATOM 1476 O TYR A 262 -2.244 -9.863 -23.873 1.00 33.32 O ATOM 1477 CB TYR A 262 -3.910 -9.303 -21.500 1.00 36.47 C ATOM 1478 CG TYR A 262 -5.023 -8.504 -20.865 1.00 35.60 C ATOM 1479 CD1 TYR A 262 -5.267 -7.198 -21.267 1.00 32.62 C ATOM 1480 CD2 TYR A 262 -5.863 -9.072 -19.907 1.00 30.60 C ATOM 1481 CE1 TYR A 262 -6.288 -6.459 -20.711 1.00 28.81 C ATOM 1482 CE2 TYR A 262 -6.901 -8.341 -19.352 1.00 33.19 C ATOM 1483 CZ TYR A 262 -7.100 -7.030 -19.758 1.00 31.66 C ATOM 1484 OH TYR A 262 -8.127 -6.296 -19.223 1.00 37.93 O ATOM 1485 HH TYR A 262 -8.988 -6.742 -19.421 1.00 0.00 H ATOM 1486 H TYR A 262 -5.280 -11.711 -21.833 1.00 0.00 H ATOM 1487 N GLY A 263 -3.196 -11.889 -23.767 1.00 32.48 N ATOM 1488 CA GLY A 263 -2.031 -12.528 -24.338 1.00 22.31 C ATOM 1489 C GLY A 263 -0.989 -12.636 -23.248 1.00 37.31 C ATOM 1490 O GLY A 263 -1.275 -12.347 -22.083 1.00 43.90 O ATOM 1491 OXT GLY A 263 0.159 -13.013 -23.475 1.00 49.93 O ATOM 1492 H GLY A 263 -4.044 -12.450 -23.550 1.00 0.00 H TER 1493 GLY A 263 HETATM 1494 ZN ZN A 1 -14.953 -12.813 -7.218 1.00 26.91 ZN HETATM 1495 ZN ZN A 2 -17.950 -0.486 -3.996 1.00 25.13 ZN HETATM 1496 CA CA A 3 -11.541 3.420 -12.816 1.00 25.04 CA HETATM 1497 CA CA A 4 -11.064 -2.989 9.056 1.00 21.65 CA HETATM 1498 CA CA A 5 -18.312 -7.711 4.555 1.00 18.29 CA HETATM 1499 O HOH 6 1.161 -17.833 4.403 1.00 15.67 O HETATM 1500 O HOH 7 -19.234 -2.852 5.829 1.00 19.01 O HETATM 1501 O HOH 8 -11.433 3.352 -15.165 1.00 25.43 O HETATM 1502 O HOH 9 4.072 -13.644 -9.787 1.00 34.43 O HETATM 1503 O HOH 10 7.662 -16.732 2.313 1.00 30.81 O HETATM 1504 O HOH 11 2.962 4.292 -0.946 1.00 42.17 O HETATM 1505 O HOH 12 -23.772 2.110 4.820 1.00 25.57 O HETATM 1506 O HOH 13 6.401 -13.016 -5.125 1.00 34.01 O HETATM 1507 O HOH 14 3.999 -16.845 -6.588 1.00 31.57 O HETATM 1508 O HOH 15 -18.732 7.113 -1.896 1.00 35.19 O HETATM 1509 O HOH 16 -2.091 15.816 -10.054 1.00 31.48 O HETATM 1510 O HOH 17 -12.368 -2.298 -30.143 1.00 45.17 O HETATM 1511 O HOH 18 4.345 1.755 -9.798 1.00 28.23 O HETATM 1512 O HOH 19 -14.115 3.808 -6.910 1.00 15.76 O HETATM 1513 O HOH 20 -3.738 7.523 -14.433 1.00 36.16 O HETATM 1514 O HOH 21 -10.884 -6.804 -26.914 1.00 46.10 O HETATM 1515 O HOH 22 5.405 -0.976 -11.689 1.00 58.94 O HETATM 1516 O HOH 23 -9.281 4.479 -16.913 1.00 29.55 O HETATM 1517 O HOH 24 0.340 5.929 -1.657 1.00 24.65 O HETATM 1518 O HOH 25 -13.720 -6.124 11.809 1.00 55.11 O HETATM 1519 O HOH 26 -28.286 2.485 -4.548 1.00 26.65 O HETATM 1520 O HOH 27 -20.153 -6.189 10.948 1.00 20.46 O HETATM 1521 O HOH 28 5.321 -22.461 2.542 1.00 9.56 O HETATM 1522 O HOH 29 5.589 -1.583 -2.036 1.00 14.83 O HETATM 1523 O HOH 30 -9.401 4.857 5.559 1.00 31.24 O HETATM 1524 O HOH 31 -5.203 -18.828 -22.659 1.00 33.91 O HETATM 1525 O HOH 32 -11.621 -9.880 8.432 1.00 25.45 O HETATM 1526 O HOH 33 -12.630 -13.523 6.144 1.00 29.98 O HETATM 1527 O HOH 34 6.484 -4.199 6.901 1.00 35.73 O HETATM 1528 O HOH 35 -7.487 -15.707 6.756 1.00 13.85 O HETATM 1529 O HOH 36 -2.603 -19.556 -22.057 1.00 29.63 O HETATM 1530 O HOH 37 -1.449 -7.776 9.284 1.00 31.74 O HETATM 1531 O HOH 38 -3.940 -6.731 10.481 1.00 27.99 O HETATM 1532 O HOH 39 -13.883 -17.415 3.540 1.00 23.60 O HETATM 1533 O HOH 40 2.152 -24.830 2.615 1.00 35.96 O HETATM 1534 O HOH 41 -2.598 1.465 6.774 1.00 20.73 O HETATM 1535 O HOH 42 1.759 -17.363 -9.860 1.00 54.50 O HETATM 1536 O HOH 43 -22.197 1.371 -2.140 1.00 9.21 O HETATM 1537 O HOH 44 3.560 -4.117 -13.070 1.00 31.12 O HETATM 1538 O HOH 45 -1.306 -11.972 9.499 1.00 13.80 O HETATM 1539 O HOH 46 8.270 -11.633 -8.849 1.00 30.46 O HETATM 1540 O HOH 47 -20.765 -6.522 -3.125 1.00 24.33 O HETATM 1541 O HOH 48 1.563 -0.324 -3.894 1.00 18.25 O HETATM 1542 O HOH 49 -9.479 -19.496 5.128 1.00 34.02 O HETATM 1543 O HOH 50 8.585 -11.266 -11.520 1.00 31.60 O HETATM 1544 O HOH 51 0.281 -4.745 8.751 1.00 27.68 O HETATM 1545 O HOH 52 2.123 -7.223 3.275 1.00 25.67 O HETATM 1546 O HOH 53 -7.092 -25.274 -13.005 1.00 44.01 O HETATM 1547 O HOH 54 -14.367 -9.363 -19.273 1.00 37.04 O HETATM 1548 O HOH 55 -1.356 -23.377 0.673 1.00 48.97 O HETATM 1549 O HOH 56 -21.827 3.378 4.961 1.00 47.05 O HETATM 1550 O HOH 57 3.779 -13.338 -4.997 1.00 21.02 O HETATM 1551 O HOH 58 -0.363 -21.874 -1.621 1.00 24.90 O HETATM 1552 O HOH 59 -6.175 7.006 4.416 1.00 16.54 O HETATM 1553 O HOH 60 4.712 -7.696 -17.789 1.00 35.81 O HETATM 1554 O HOH 61 -12.279 6.227 -9.883 1.00 25.17 O HETATM 1555 O HOH 62 -6.889 -23.409 3.963 1.00 35.96 O HETATM 1556 O HOH 63 6.906 -14.217 -9.294 1.00 23.62 O HETATM 1557 O HOH 64 -11.648 -0.952 10.167 1.00 42.14 O HETATM 1558 O HOH 65 -16.467 -8.161 -7.638 1.00 30.01 O HETATM 1559 O HOH 66 -1.400 5.234 -4.893 1.00 11.69 O HETATM 1560 O HOH 67 -26.757 -17.901 1.358 1.00 32.85 O HETATM 1561 O HOH 68 9.647 -21.443 -0.551 1.00 35.70 O HETATM 1562 O HOH 69 -7.778 8.903 -4.595 1.00 40.82 O HETATM 1563 O HOH 70 -8.303 1.161 -22.143 1.00 30.48 O HETATM 1564 O HOH 71 -3.154 10.647 -13.162 1.00 39.35 O HETATM 1565 O HOH 72 4.412 5.787 -4.018 1.00 15.37 O HETATM 1566 O HOH 73 -1.596 -9.052 2.860 1.00 13.56 O HETATM 1567 O HOH 74 5.590 -15.945 -14.678 1.00 46.95 O HETATM 1568 O HOH 75 -11.964 -12.938 11.077 1.00 48.15 O HETATM 1569 O HOH 76 2.236 -15.078 -11.135 1.00 21.99 O HETATM 1570 O HOH 77 -6.116 -7.205 -25.014 1.00 38.28 O HETATM 1571 O HOH 78 -18.397 5.409 -13.649 1.00 26.63 O HETATM 1572 O HOH 79 -26.526 -1.834 -2.692 1.00 27.62 O HETATM 1573 O HOH 80 -8.007 8.392 -9.174 1.00 25.06 O HETATM 1574 O HOH 81 -16.810 3.956 4.267 1.00 20.93 O HETATM 1575 O HOH 82 -16.165 -15.024 0.769 1.00 39.13 O HETATM 1576 O HOH 83 -23.812 -19.281 5.539 1.00 30.82 O HETATM 1577 O HOH 84 -18.584 -5.116 -13.589 1.00 37.75 O HETATM 1578 O HOH 85 5.661 4.263 -8.899 1.00 33.51 O HETATM 1579 O HOH 86 -16.407 -13.020 10.055 1.00 33.67 O HETATM 1580 O HOH 87 5.543 -3.733 11.250 1.00 24.80 O HETATM 1581 O HOH 88 -18.148 -16.755 -1.569 1.00 35.97 O HETATM 1582 O HOH 89 -26.010 -18.642 -2.018 1.00 35.51 O HETATM 1583 O HOH 90 -1.436 -21.491 -4.493 1.00 12.76 O HETATM 1584 O HOH 91 -14.356 6.953 -10.932 1.00 25.97 O HETATM 1585 O HOH 92 -2.950 -25.723 -1.195 1.00 31.25 O HETATM 1586 O HOH 93 4.914 5.618 -6.510 1.00 34.66 O HETATM 1587 O HOH 94 -27.116 -14.882 5.748 1.00 40.71 O HETATM 1588 O HOH 95 -8.373 9.703 2.111 1.00 15.44 O HETATM 1589 O HOH 96 -15.285 6.084 -8.445 1.00 56.75 O HETATM 1590 O HOH 97 -19.107 -11.882 -9.017 1.00 35.34 O HETATM 1591 O HOH 98 -10.948 -15.812 6.950 1.00 47.40 O HETATM 1592 O HOH 99 -10.104 -15.821 9.751 1.00 25.58 O HETATM 1593 O HOH 100 5.117 -6.903 8.655 1.00 26.45 O HETATM 1594 O HOH 101 4.014 -12.907 -7.756 1.00 30.97 O HETATM 1595 O HOH 102 -4.116 -4.848 -24.576 1.00 42.94 O HETATM 1596 O HOH 103 1.578 -6.198 10.167 1.00 42.88 O HETATM 1597 O HOH 104 -11.399 -4.469 11.863 1.00 23.23 O HETATM 1598 O HOH 105 2.217 6.346 3.733 1.00 33.55 O HETATM 1599 O HOH 106 -10.911 -18.511 -16.393 1.00 39.58 O HETATM 1600 O HOH 107 -10.638 -17.742 -13.910 1.00 47.01 O HETATM 1601 O HOH 108 -24.715 -0.543 5.272 1.00 54.60 O HETATM 1602 O HOH 109 -12.243 0.822 -21.031 1.00 55.20 O HETATM 1603 O HOH 110 4.911 -10.038 8.652 1.00 37.45 O HETATM 1604 O HOH 111 -26.076 -13.414 0.893 1.00 42.87 O HETATM 1605 O HOH 112 2.563 -15.417 -7.917 1.00 29.28 O HETATM 1606 O HOH 113 -19.587 -6.979 -8.919 1.00 44.65 O HETATM 1607 O HOH 114 -23.538 -2.134 7.091 1.00 37.50 O HETATM 1608 O HOH 115 -27.940 -15.026 2.937 1.00 31.44 O HETATM 1609 O HOH 116 -17.839 -9.458 -9.658 1.00 38.74 O HETATM 1610 O HOH 117 -10.418 -18.026 6.944 1.00 44.64 O HETATM 1611 O HOH 118 8.230 -5.504 3.570 1.00 48.36 O HETATM 1612 O HOH 119 -5.355 -19.673 -25.401 1.00 41.13 O HETATM 1613 O HOH 120 -10.721 12.276 -13.376 1.00 31.59 O HETATM 1614 O HOH 121 -10.869 -18.162 -27.885 1.00 23.55 O HETATM 1615 O HOH 122 -0.402 -25.333 -25.417 1.00 34.86 O HETATM 1616 C2 V A 24 -11.114 -15.630 -3.167 1.00 -0.05 C HETATM 1617 C1 V A 24 -11.280 -14.380 -2.673 1.00 -0.02 C HETATM 1618 C6 V A 24 -10.195 -13.653 -2.204 1.00 -0.05 C HETATM 1619 C5 V A 24 -8.915 -14.199 -2.282 1.00 -0.06 C HETATM 1620 C4 V A 24 -8.727 -15.471 -2.795 1.00 -0.06 C HETATM 1621 C3 V A 24 -9.840 -16.184 -3.223 1.00 -0.06 C HETATM 1622 H40 V A 24 -9.713 -17.190 -3.607 1.00 0.06 H HETATM 1623 H2 V A 24 -7.734 -15.901 -2.861 1.00 0.06 H HETATM 1624 H3 V A 24 -8.062 -13.624 -1.939 1.00 0.06 H HETATM 1625 H4 V A 24 -10.342 -12.666 -1.780 1.00 0.06 H HETATM 1626 C7 V A 24 -12.615 -13.810 -2.575 1.00 -0.02 C HETATM 1627 C8 V A 24 -13.693 -14.638 -2.697 1.00 -0.05 C HETATM 1628 C9 V A 24 -14.923 -14.040 -2.574 1.00 -0.03 C HETATM 1629 C10 V A 24 -15.082 -12.682 -2.337 1.00 0.11 C HETATM 1630 C11 V A 24 -13.984 -11.899 -2.171 1.00 -0.03 C HETATM 1631 C12 V A 24 -12.748 -12.455 -2.295 1.00 -0.05 C HETATM 1632 H8 V A 24 -11.864 -11.839 -2.175 1.00 0.06 H HETATM 1633 H7 V A 24 -14.091 -10.845 -1.943 1.00 0.06 H HETATM 1634 S13 V A 24 -16.544 -12.075 -2.193 1.00 0.07 S HETATM 1635 O14 V A 24 -17.139 -13.043 -1.396 1.00 -0.15 O HETATM 1636 N16 V A 24 -17.424 -12.013 -3.426 1.00 -0.21 N HETATM 1637 C17 V A 24 -17.209 -11.046 -4.511 1.00 0.10 C HETATM 1638 C18 V A 24 -16.304 -11.451 -5.600 1.00 0.06 C HETATM 1639 O20 V A 24 -16.770 -12.095 -6.516 1.00 -0.57 O HETATM 1640 O19 V A 24 -15.154 -11.073 -5.512 1.00 -0.57 O HETATM 1641 C21 V A 24 -18.472 -10.446 -5.153 1.00 -0.01 C HETATM 1642 C22 V A 24 -19.622 -10.292 -4.198 1.00 -0.06 C HETATM 1643 H11 V A 24 -20.483 -9.859 -4.728 1.00 0.02 H HETATM 1644 H12 V A 24 -19.327 -9.627 -3.373 1.00 0.02 H HETATM 1645 H13 V A 24 -19.897 -11.277 -3.794 1.00 0.02 H HETATM 1646 C23 V A 24 -18.206 -9.092 -5.793 1.00 -0.06 C HETATM 1647 H37 V A 24 -17.366 -9.178 -6.498 1.00 0.02 H HETATM 1648 H38 V A 24 -17.954 -8.360 -5.011 1.00 0.02 H HETATM 1649 H39 V A 24 -19.105 -8.758 -6.332 1.00 0.02 H HETATM 1650 H10 V A 24 -18.787 -11.140 -5.946 1.00 0.03 H HETATM 1651 H9 V A 24 -16.706 -10.204 -4.013 1.00 0.07 H HETATM 1652 C24 V A 24 -18.492 -13.006 -3.727 1.00 0.07 C HETATM 1653 C25 V A 24 -19.589 -13.523 -2.775 1.00 0.06 C HETATM 1654 N26 V A 24 -20.661 -14.221 -3.205 1.00 -0.22 N HETATM 1655 N27 V A 24 -21.507 -14.565 -2.134 1.00 -0.10 N HETATM 1656 N28 V A 24 -20.879 -14.046 -1.006 1.00 -0.15 N HETATM 1657 C30 V A 24 -21.509 -14.256 0.316 1.00 0.21 C HETATM 1658 C35 V A 24 -22.028 -15.656 0.303 1.00 0.13 C HETATM 1659 N49 V A 24 -22.720 -15.925 -0.913 1.00 -0.28 N HETATM 1660 C50 V A 24 -22.798 -17.162 -1.369 1.00 0.17 C HETATM 1661 O52 V A 24 -23.042 -18.195 -0.815 1.00 -0.40 O HETATM 1662 C51 V A 24 -22.614 -17.258 -2.779 1.00 0.03 C HETATM 1663 H16 V A 24 -22.396 -16.261 -3.189 1.00 0.05 H HETATM 1664 H17 V A 24 -23.530 -17.653 -3.242 1.00 0.05 H HETATM 1665 H18 V A 24 -21.774 -17.934 -2.994 1.00 0.05 H HETATM 1666 H19 V A 24 -23.147 -15.177 -1.421 1.00 0.19 H HETATM 1667 C34 V A 24 -22.872 -15.914 1.550 1.00 0.15 C HETATM 1668 O42 V A 24 -22.997 -17.344 1.583 1.00 -0.27 O HETATM 1669 C43 V A 24 -23.741 -18.027 2.592 1.00 0.23 C HETATM 1670 O45 V A 24 -24.534 -17.370 3.186 1.00 -0.37 O HETATM 1671 C44 V A 24 -23.489 -19.479 2.837 1.00 0.04 C HETATM 1672 H22 V A 24 -24.148 -19.834 3.643 1.00 0.05 H HETATM 1673 H23 V A 24 -22.439 -19.625 3.130 1.00 0.05 H HETATM 1674 H24 V A 24 -23.695 -20.047 1.918 1.00 0.05 H HETATM 1675 C33 V A 24 -22.291 -15.289 2.843 1.00 0.15 C HETATM 1676 O41 V A 24 -23.251 -14.386 3.392 1.00 -0.27 O HETATM 1677 C46 V A 24 -23.576 -14.700 4.769 1.00 0.23 C HETATM 1678 O48 V A 24 -23.919 -15.796 5.100 1.00 -0.37 O HETATM 1679 C47 V A 24 -23.450 -13.624 5.758 1.00 0.04 C HETATM 1680 H26 V A 24 -23.727 -14.005 6.752 1.00 0.05 H HETATM 1681 H27 V A 24 -24.118 -12.794 5.484 1.00 0.05 H HETATM 1682 H28 V A 24 -22.410 -13.266 5.780 1.00 0.05 H HETATM 1683 C32 V A 24 -20.860 -14.718 2.705 1.00 0.12 C HETATM 1684 C36 V A 24 -19.895 -15.789 3.256 1.00 0.11 C HETATM 1685 O37 V A 24 -18.461 -15.651 3.210 1.00 -0.27 O HETATM 1686 C38 V A 24 -17.624 -15.133 4.300 1.00 0.23 C HETATM 1687 O40 V A 24 -16.584 -14.584 4.046 1.00 -0.37 O HETATM 1688 C39 V A 24 -18.104 -15.283 5.708 1.00 0.04 C HETATM 1689 H32 V A 24 -17.365 -14.846 6.396 1.00 0.05 H HETATM 1690 H33 V A 24 -18.233 -16.351 5.939 1.00 0.05 H HETATM 1691 H34 V A 24 -19.066 -14.763 5.825 1.00 0.05 H HETATM 1692 H30 V A 24 -20.128 -16.716 2.712 1.00 0.06 H HETATM 1693 H31 V A 24 -20.154 -15.913 4.318 1.00 0.06 H HETATM 1694 O31 V A 24 -20.525 -14.311 1.346 1.00 -0.33 O HETATM 1695 H29 V A 24 -20.784 -13.822 3.339 1.00 0.07 H HETATM 1696 H25 V A 24 -22.199 -16.113 3.566 1.00 0.07 H HETATM 1697 H21 V A 24 -23.869 -15.474 1.404 1.00 0.07 H HETATM 1698 H20 V A 24 -21.165 -16.337 0.344 1.00 0.06 H HETATM 1699 H35 V A 24 -22.285 -13.504 0.519 1.00 0.10 H HETATM 1700 C29 V A 24 -19.771 -13.424 -1.392 1.00 0.07 C HETATM 1701 H36 V A 24 -19.092 -12.904 -0.718 1.00 0.09 H HETATM 1702 H14 V A 24 -19.039 -12.580 -4.581 1.00 0.06 H HETATM 1703 H15 V A 24 -17.953 -13.909 -4.051 1.00 0.06 H HETATM 1704 O15 V A 24 -16.534 -10.980 -1.395 1.00 -0.15 O HETATM 1705 H6 V A 24 -15.810 -14.657 -2.666 1.00 0.06 H HETATM 1706 H5 V A 24 -13.585 -15.701 -2.880 1.00 0.06 H HETATM 1707 H1 V A 24 -11.970 -16.196 -3.517 1.00 0.06 H CONECT 1 2 7 8 9 CONECT 8 1 CONECT 9 1 CONECT 205 204 1497 CONECT 206 204 1497 CONECT 544 543 1496 CONECT 639 637 638 1495 CONECT 653 651 1495 CONECT 699 698 1498 CONECT 705 704 1498 CONECT 723 722 1498 CONECT 733 732 1498 CONECT 763 761 762 1495 CONECT 811 810 1496 CONECT 825 824 1496 CONECT 838 837 1496 CONECT 853 852 855 1495 CONECT 882 881 1497 CONECT 887 885 1497 CONECT 1065 1063 1064 1494 CONECT 1102 1100 1101 1494 CONECT 1149 1147 1148 1494 CONECT 1494 1065 1102 1149 CONECT 1495 639 653 763 853 CONECT 1496 544 811 825 838 CONECT 1497 205 206 882 887 CONECT 1498 699 705 723 733 CONECT 1616 1617 1621 1707 CONECT 1617 1616 1618 1626 CONECT 1618 1617 1619 1625 CONECT 1619 1618 1620 1624 CONECT 1620 1619 1621 1623 CONECT 1621 1616 1620 1622 CONECT 1622 1621 CONECT 1623 1620 CONECT 1624 1619 CONECT 1625 1618 CONECT 1626 1617 1627 1631 CONECT 1627 1626 1628 1706 CONECT 1628 1627 1629 1705 CONECT 1629 1628 1630 1634 CONECT 1630 1629 1631 1633 CONECT 1631 1626 1630 1632 CONECT 1632 1631 CONECT 1633 1630 CONECT 1634 1629 1635 1636 1704 CONECT 1635 1634 CONECT 1636 1634 1637 1652 CONECT 1637 1636 1638 1641 1651 CONECT 1638 1637 1639 1640 CONECT 1639 1638 CONECT 1640 1638 CONECT 1641 1637 1642 1646 1650 CONECT 1642 1641 1643 1644 1645 CONECT 1643 1642 CONECT 1644 1642 CONECT 1645 1642 CONECT 1646 1641 1647 1648 1649 CONECT 1647 1646 CONECT 1648 1646 CONECT 1649 1646 CONECT 1650 1641 CONECT 1651 1637 CONECT 1652 1636 1653 1702 1703 CONECT 1653 1652 1654 1700 CONECT 1654 1653 1655 CONECT 1655 1654 1656 CONECT 1656 1655 1657 1700 CONECT 1657 1656 1658 1694 1699 CONECT 1658 1657 1659 1667 1698 CONECT 1659 1658 1660 1666 CONECT 1660 1659 1661 1662 CONECT 1661 1660 CONECT 1662 1660 1663 1664 1665 CONECT 1663 1662 CONECT 1664 1662 CONECT 1665 1662 CONECT 1666 1659 CONECT 1667 1658 1668 1675 1697 CONECT 1668 1667 1669 CONECT 1669 1668 1670 1671 CONECT 1670 1669 CONECT 1671 1669 1672 1673 1674 CONECT 1672 1671 CONECT 1673 1671 CONECT 1674 1671 CONECT 1675 1667 1676 1683 1696 CONECT 1676 1675 1677 CONECT 1677 1676 1678 1679 CONECT 1678 1677 CONECT 1679 1677 1680 1681 1682 CONECT 1680 1679 CONECT 1681 1679 CONECT 1682 1679 CONECT 1683 1675 1684 1694 1695 CONECT 1684 1683 1685 1692 1693 CONECT 1685 1684 1686 CONECT 1686 1685 1687 1688 CONECT 1687 1686 CONECT 1688 1686 1689 1690 1691 CONECT 1689 1688 CONECT 1690 1688 CONECT 1691 1688 CONECT 1692 1684 CONECT 1693 1684 CONECT 1694 1657 1683 CONECT 1695 1683 CONECT 1696 1675 CONECT 1697 1667 CONECT 1698 1658 CONECT 1699 1657 CONECT 1700 1653 1656 1701 CONECT 1701 1700 CONECT 1702 1652 CONECT 1703 1652 CONECT 1704 1634 CONECT 1705 1628 CONECT 1706 1627 CONECT 1707 1616 MASTER 0 0 0 0 0 0 0 0 1706 1 119 13 END
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Related entries of code: 5i2z
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
Check Database
Protein Sequence Similarity
1jiz
RCSB PDB
PDBbind
166aa, >1JIZ_1|Chains... *
1rmz
RCSB PDB
PDBbind
159aa, >1RMZ_1|Chain... at 98%
1ros
RCSB PDB
PDBbind
163aa, >1ROS_1|Chains... at 97%
1utt
RCSB PDB
PDBbind
159aa, >1UTT_1|Chain... at 100%
1utz
RCSB PDB
PDBbind
159aa, >1UTZ_1|Chains... at 100%
1ycm
RCSB PDB
PDBbind
159aa, >1YCM_1|Chain... at 98%
1z3j
RCSB PDB
PDBbind
159aa, >1Z3J_1|Chain... at 98%
2hu6
RCSB PDB
PDBbind
159aa, >2HU6_1|Chain... at 98%
2k2g
RCSB PDB
PDBbind
165aa, >2K2G_1|Chain... at 99%
2w0d
RCSB PDB
PDBbind
164aa, >2W0D_1|Chains... at 95%
2wo8
RCSB PDB
PDBbind
164aa, >2WO8_1|Chains... at 96%
2wo9
RCSB PDB
PDBbind
164aa, >2WO9_1|Chains... at 96%
2woa
RCSB PDB
PDBbind
164aa, >2WOA_1|Chains... at 96%
3ehx
RCSB PDB
PDBbind
158aa, >3EHX_1|Chain... at 99%
3ehy
RCSB PDB
PDBbind
158aa, >3EHY_1|Chain... at 99%
3f15
RCSB PDB
PDBbind
158aa, >3F15_1|Chain... at 99%
3f16
RCSB PDB
PDBbind
158aa, >3F16_1|Chain... at 99%
3f17
RCSB PDB
PDBbind
158aa, >3F17_1|Chain... at 99%
3f18
RCSB PDB
PDBbind
158aa, >3F18_1|Chain... at 99%
3f19
RCSB PDB
PDBbind
158aa, >3F19_1|Chain... at 99%
3f1a
RCSB PDB
PDBbind
158aa, >3F1A_1|Chain... at 99%
3lik
RCSB PDB
PDBbind
159aa, >3LIK_1|Chain... at 98%
3lil
RCSB PDB
PDBbind
159aa, >3LIL_1|Chain... at 98%
3lir
RCSB PDB
PDBbind
159aa, >3LIR_1|Chain... at 98%
3ljg
RCSB PDB
PDBbind
159aa, >3LJG_1|Chain... at 98%
3lk8
RCSB PDB
PDBbind
158aa, >3LK8_1|Chain... at 99%
3lka
RCSB PDB
PDBbind
158aa, >3LKA_1|Chain... at 99%
3n2u
RCSB PDB
PDBbind
158aa, >3N2U_1|Chain... at 99%
3n2v
RCSB PDB
PDBbind
158aa, >3N2V_1|Chain... at 99%
3nx7
RCSB PDB
PDBbind
158aa, >3NX7_1|Chain... at 99%
3ts4
RCSB PDB
PDBbind
159aa, >3TS4_1|Chain... at 98%
3tsk
RCSB PDB
PDBbind
159aa, >3TSK_1|Chain... at 98%
4efs
RCSB PDB
PDBbind
159aa, >4EFS_1|Chain... at 98%
4gql
RCSB PDB
PDBbind
159aa, >4GQL_1|Chain... at 98%
4gr0
RCSB PDB
PDBbind
159aa, >4GR0_1|Chain... at 98%
4gr3
RCSB PDB
PDBbind
159aa, >4GR3_1|Chain... at 98%
4gr8
RCSB PDB
PDBbind
152aa, >4GR8_1|Chain... at 99%
5cxa
RCSB PDB
PDBbind
159aa, >5CXA_1|Chain... at 98%
5czm
RCSB PDB
PDBbind
159aa, >5CZM_1|Chain... at 98%
5d3c
RCSB PDB
PDBbind
159aa, >5D3C_1|Chain... at 98%
5i0l
RCSB PDB
PDBbind
159aa, >5I0L_1|Chains... at 98%
5i3m
RCSB PDB
PDBbind
159aa, >5I3M_1|Chains... at 98%
5i43
RCSB PDB
PDBbind
159aa, >5I43_1|Chains... at 98%
5i4o
RCSB PDB
PDBbind
159aa, >5I4O_1|Chains... at 98%
5l7f
RCSB PDB
PDBbind
159aa, >5L7F_1|Chains... at 98%
6ekn
RCSB PDB
PDBbind
159aa, >6EKN_1|Chain... at 98%
6ela
RCSB PDB
PDBbind
159aa, >6ELA_1|Chains... at 98%
6enm
RCSB PDB
PDBbind
159aa, >6ENM_1|Chains... at 98%
6eox
RCSB PDB
PDBbind
159aa, >6EOX_1|Chain... at 98%
Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
5i2z
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
catalytic domain of Matrix metalloproteinase-12 (MMP-12) mutant E219Q
Ligand Name
V24
EC.Number
E.C.3.4.24.65
Resolution
2.3(Å)
Affinity (Kd/Ki/IC50)
IC50=72nM
Release Year
2016
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Chemmedchem Vol. 11: pp. 1-13
Ligand Properties
Formula
C
3
4
H
4
1
N
5
O
1
2
S
Molecular Weight
743.781
Exact Mass
743.247
No. of atoms
93
No. of bonds
96
Polar Surface Area
231
LOGP Value
2.78 (
Computed with XLOGP3
)
3.55 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 10
No. of Rotatable Bonds: 17
No. of Nitrogen and Oxygen Atoms: 17
No. of Rings: 4
Canonical SMILES
CC(=O)OC[C@H]1O[C@@H](n2nnc(c2)CN(S(=O)(=O)c2ccc(cc2)c2ccccc2)[C@@H](C(=O)O)C(C)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
InChI String
InChI=1S/C34H41N5O12S/c1-19(2)30(34(44)45)39(52(46,47)27-14-12-25(13-15-27)24-10-8-7-9-11-24)17-26-16-38(37-36-26)33-29(35-20(3)40)32(50-23(6)43)31(49-22(5)42)28(51-33)18-48-21(4)41/h7-16,19,28-33H,17-18H2,1-6H3,(H,35,40)(H,44,45)/t28-,29-,30-,31-,32-,33-/m1/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):
P39900
Entrez Gene ID
NCBI Entrez Gene ID:
4321
ASD
Information of known allosteric effects of PDB entries
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