Browse entries in the PDBbind-CN Database
HEADER 4K1E_COMPLEX COMPND 4K1E_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 223 ILE ILE ASN GLY GLU ASP CYS SER PRO HIS SER GLN PRO SEQRES 2 A 223 TRP GLN ALA ALA LEU VAL MET GLU ASN GLU LEU PHE CYS SEQRES 3 A 223 SER GLY VAL LEU VAL HIS PRO GLN TRP VAL LEU SER ALA SEQRES 4 A 223 ALA HIS CYS PHE GLN ASN SER TYR THR ILE GLY LEU GLY SEQRES 5 A 223 LEU HIS SER LEU GLU ALA ASP GLN GLU PRO GLY SER GLN SEQRES 6 A 223 MET VAL GLU ALA SER LEU SER VAL ARG HIS PRO GLU TYR SEQRES 7 A 223 ASN ARG PRO LEU LEU ALA ASN ASP LEU MET LEU ILE LYS SEQRES 8 A 223 LEU ASP GLU SER VAL SER GLU SER ASP THR ILE ARG SER SEQRES 9 A 223 ILE SER ILE ALA SER GLN CYS PRO THR ALA GLY ASN SER SEQRES 10 A 223 CYS LEU VAL SER GLY TRP GLY LEU LEU ALA ASN GLY ARG SEQRES 11 A 223 MET PRO THR VAL LEU GLN CYS VAL ASN VAL SER VAL VAL SEQRES 12 A 223 SER GLU GLU VAL CYS SER LYS LEU TYR ASP PRO LEU TYR SEQRES 13 A 223 HIS PRO SER MET PHE CYS ALA GLY GLY GLY GLN ASP GLN SEQRES 14 A 223 LYS ASP SER CYS ASN GLY ASP SER GLY GLY PRO LEU ILE SEQRES 15 A 223 CYS ASN GLY TYR LEU GLN GLY LEU VAL SER PHE GLY LYS SEQRES 16 A 223 ALA PRO CYS GLY GLN VAL GLY VAL PRO GLY VAL TYR THR SEQRES 17 A 223 ASN LEU CYS LYS PHE THR GLU TRP ILE GLU LYS THR VAL SEQRES 18 A 223 GLN ALA HET LI A 1 1 HET GLY A 340 211 SSBOND 1 CYS A 42 CYS A 58 SSBOND 2 CYS A 23 CYS A 153 SSBOND 3 CYS A 164 CYS A 178 SSBOND 4 CYS A 134 CYS A 199 SSBOND 5 CYS A 189 CYS A 214 SSBOND 6 CYS A 127 CYS A 227 ATOM 1 N ILE A 17 9.564 -15.536 -9.347 1.00 7.50 N ATOM 2 CA ILE A 17 9.542 -16.155 -8.025 1.00 7.39 C ATOM 3 C ILE A 17 10.960 -16.516 -7.579 1.00 7.67 C ATOM 4 O ILE A 17 11.639 -17.304 -8.237 1.00 9.31 O ATOM 5 CB ILE A 17 8.649 -17.421 -8.020 1.00 7.75 C ATOM 6 CG1 ILE A 17 7.209 -17.088 -8.428 1.00 7.86 C ATOM 7 CG2 ILE A 17 8.683 -18.111 -6.671 1.00 9.17 C ATOM 8 CD1 ILE A 17 6.416 -16.293 -7.403 1.00 9.02 C ATOM 9 HN3 ILE A 17 9.976 -16.201 -10.033 1.00 0.00 H ATOM 10 HN2 ILE A 17 10.139 -14.670 -9.313 1.00 0.00 H ATOM 11 HN1 ILE A 17 8.593 -15.298 -9.633 1.00 0.00 H ATOM 12 N ILE A 18 11.397 -15.915 -6.474 1.00 7.32 N ATOM 13 CA ILE A 18 12.735 -16.130 -5.925 1.00 7.95 C ATOM 14 C ILE A 18 12.742 -17.320 -4.963 1.00 7.96 C ATOM 15 O ILE A 18 11.991 -17.345 -3.984 1.00 8.71 O ATOM 16 CB ILE A 18 13.246 -14.890 -5.139 1.00 9.44 C ATOM 17 CG1 ILE A 18 13.127 -13.601 -5.964 1.00 11.00 C ATOM 18 CG2 ILE A 18 14.677 -15.115 -4.645 1.00 10.55 C ATOM 19 CD1 ILE A 18 13.908 -13.593 -7.256 1.00 12.00 C ATOM 20 H ILE A 18 10.757 -15.262 -5.978 1.00 0.00 H ATOM 21 N ASN A 19 13.605 -18.292 -5.248 1.00 9.08 N ATOM 22 CA ASN A 19 13.834 -19.458 -4.391 1.00 9.22 C ATOM 23 C ASN A 19 12.642 -20.390 -4.240 1.00 9.02 C ATOM 24 O ASN A 19 12.478 -21.047 -3.210 1.00 10.06 O ATOM 25 CB ASN A 19 14.424 -19.054 -3.036 1.00 10.40 C ATOM 26 CG ASN A 19 15.866 -18.641 -3.158 1.00 13.33 C ATOM 27 OD1 ASN A 19 16.621 -19.221 -3.941 1.00 15.24 O ATOM 28 ND2 ASN A 19 16.257 -17.627 -2.408 1.00 15.49 N ATOM 29 HD22 ASN A 19 15.584 -17.169 -1.761 1.00 0.00 H ATOM 30 HD21 ASN A 19 17.238 -17.287 -2.464 1.00 0.00 H ATOM 31 H ASN A 19 14.149 -18.220 -6.131 1.00 0.00 H ATOM 32 N GLY A 20 11.820 -20.457 -5.283 1.00 9.36 N ATOM 33 CA GLY A 20 10.775 -21.459 -5.354 1.00 10.74 C ATOM 34 C GLY A 20 11.204 -22.654 -6.188 1.00 10.73 C ATOM 35 O GLY A 20 12.394 -22.929 -6.360 1.00 11.89 O ATOM 36 H GLY A 20 11.929 -19.777 -6.063 1.00 0.00 H ATOM 37 N GLU A 21 10.222 -23.377 -6.705 1.00 11.34 N ATOM 38 CA GLU A 21 10.481 -24.514 -7.581 1.00 12.78 C ATOM 39 C GLU A 21 9.321 -24.642 -8.551 1.00 11.44 C ATOM 40 O GLU A 21 8.310 -23.953 -8.394 1.00 10.55 O ATOM 41 CB GLU A 21 10.622 -25.799 -6.774 1.00 16.30 C ATOM 42 CG GLU A 21 9.367 -26.186 -6.022 1.00 21.18 C ATOM 43 H GLU A 21 9.238 -23.127 -6.480 1.00 0.00 H ATOM 44 N ASP A 22 9.469 -25.504 -9.553 1.00 12.05 N ATOM 45 CA ASP A 22 8.385 -25.753 -10.494 1.00 13.03 C ATOM 46 C ASP A 22 7.128 -26.136 -9.720 1.00 12.40 C ATOM 47 O ASP A 22 7.168 -27.001 -8.847 1.00 13.54 O ATOM 48 CB ASP A 22 8.718 -26.907 -11.445 1.00 15.09 C ATOM 49 CG ASP A 22 9.924 -26.635 -12.341 1.00 18.87 C ATOM 50 OD1 ASP A 22 10.502 -25.532 -12.297 1.00 18.55 O ATOM 51 OD2 ASP A 22 10.280 -27.545 -13.119 1.00 23.54 O ATOM 52 H ASP A 22 10.372 -26.008 -9.666 1.00 0.00 H ATOM 53 N CYS A 23 6.012 -25.488 -10.026 1.00 11.67 N ATOM 54 CA CYS A 23 4.735 -25.930 -9.483 1.00 12.87 C ATOM 55 C CYS A 23 4.400 -27.314 -10.019 1.00 12.74 C ATOM 56 O CYS A 23 4.833 -27.677 -11.117 1.00 13.14 O ATOM 57 CB CYS A 23 3.613 -24.995 -9.938 1.00 13.43 C ATOM 58 SG CYS A 23 3.687 -23.278 -9.415 1.00 12.61 S ATOM 59 H CYS A 23 6.049 -24.661 -10.656 1.00 0.00 H ATOM 60 N SER A 24 3.635 -28.084 -9.248 1.00 12.80 N ATOM 61 CA SER A 24 2.996 -29.282 -9.776 1.00 13.63 C ATOM 62 C SER A 24 2.095 -28.847 -10.925 1.00 14.83 C ATOM 63 O SER A 24 1.341 -27.884 -10.790 1.00 14.80 O ATOM 64 CB SER A 24 2.156 -29.965 -8.695 1.00 12.61 C ATOM 65 OG SER A 24 1.526 -31.136 -9.192 1.00 13.00 O ATOM 66 HG SER A 24 0.992 -31.553 -8.471 1.00 0.00 H ATOM 67 H SER A 24 3.491 -27.826 -8.251 1.00 0.00 H ATOM 68 N PRO A 25 2.178 -29.543 -12.065 1.00 15.29 N ATOM 69 CA PRO A 25 1.424 -29.125 -13.254 1.00 17.34 C ATOM 70 C PRO A 25 -0.076 -28.977 -13.007 1.00 15.75 C ATOM 71 O PRO A 25 -0.722 -29.917 -12.543 1.00 18.35 O ATOM 72 CB PRO A 25 1.693 -30.253 -14.246 1.00 17.97 C ATOM 73 CG PRO A 25 3.022 -30.793 -13.845 1.00 15.91 C ATOM 74 CD PRO A 25 3.055 -30.693 -12.336 1.00 14.42 C ATOM 75 N HIS A 26 -0.599 -27.786 -13.291 1.00 15.59 N ATOM 76 CA HIS A 26 -2.031 -27.498 -13.200 1.00 15.10 C ATOM 77 C HIS A 26 -2.569 -27.528 -11.775 1.00 15.18 C ATOM 78 O HIS A 26 -3.778 -27.654 -11.562 1.00 15.56 O ATOM 79 CB HIS A 26 -2.830 -28.428 -14.113 1.00 16.67 C ATOM 80 CG HIS A 26 -2.286 -28.496 -15.503 1.00 18.12 C ATOM 81 ND1 HIS A 26 -2.321 -27.421 -16.362 1.00 18.37 N ATOM 82 CD2 HIS A 26 -1.665 -29.497 -16.171 1.00 21.03 C ATOM 83 CE1 HIS A 26 -1.761 -27.762 -17.511 1.00 19.19 C ATOM 84 NE2 HIS A 26 -1.351 -29.014 -17.418 1.00 20.93 N ATOM 85 H HIS A 26 0.041 -27.024 -13.592 1.00 0.00 H ATOM 86 N SER A 27 -1.673 -27.399 -10.802 1.00 13.04 N ATOM 87 CA SER A 27 -2.088 -27.315 -9.405 1.00 14.19 C ATOM 88 C SER A 27 -2.592 -25.928 -9.008 1.00 12.49 C ATOM 89 O SER A 27 -3.186 -25.774 -7.930 1.00 13.75 O ATOM 90 CB SER A 27 -0.960 -27.755 -8.475 1.00 14.64 C ATOM 91 OG SER A 27 0.139 -26.870 -8.566 1.00 15.18 O ATOM 92 HG SER A 27 0.477 -26.860 -9.496 1.00 0.00 H ATOM 93 H SER A 27 -0.661 -27.357 -11.039 1.00 0.00 H ATOM 94 N GLN A 28 -2.363 -24.932 -9.877 1.00 11.12 N ATOM 95 CA GLN A 28 -2.872 -23.572 -9.697 1.00 11.05 C ATOM 96 C GLN A 28 -3.710 -23.187 -10.939 1.00 11.51 C ATOM 97 O GLN A 28 -3.339 -22.306 -11.717 1.00 11.74 O ATOM 98 CB GLN A 28 -1.714 -22.585 -9.489 1.00 13.24 C ATOM 99 CG GLN A 28 -0.533 -23.115 -8.649 1.00 12.04 C ATOM 100 CD GLN A 28 -0.891 -23.451 -7.199 1.00 11.88 C ATOM 101 OE1 GLN A 28 -1.471 -22.636 -6.477 1.00 13.20 O ATOM 102 NE2 GLN A 28 -0.533 -24.656 -6.768 1.00 12.30 N ATOM 103 HE22 GLN A 28 -0.045 -25.314 -7.409 1.00 0.00 H ATOM 104 HE21 GLN A 28 -0.740 -24.941 -5.790 1.00 0.00 H ATOM 105 H GLN A 28 -1.794 -25.137 -10.723 1.00 0.00 H ATOM 106 N PRO A 29 -4.861 -23.847 -11.128 1.00 10.28 N ATOM 107 CA PRO A 29 -5.627 -23.708 -12.376 1.00 9.45 C ATOM 108 C PRO A 29 -6.294 -22.344 -12.589 1.00 7.76 C ATOM 109 O PRO A 29 -6.881 -22.125 -13.651 1.00 8.72 O ATOM 110 CB PRO A 29 -6.680 -24.818 -12.261 1.00 10.28 C ATOM 111 CG PRO A 29 -6.827 -25.037 -10.787 1.00 10.76 C ATOM 112 CD PRO A 29 -5.460 -24.840 -10.219 1.00 10.54 C ATOM 113 N TRP A 30 -6.200 -21.453 -11.605 1.00 7.69 N ATOM 114 CA TRP A 30 -6.679 -20.076 -11.725 1.00 7.21 C ATOM 115 C TRP A 30 -5.596 -19.142 -12.256 1.00 5.29 C ATOM 116 O TRP A 30 -5.858 -17.970 -12.490 1.00 6.17 O ATOM 117 CB TRP A 30 -7.138 -19.555 -10.356 1.00 7.93 C ATOM 118 CG TRP A 30 -6.127 -19.904 -9.301 1.00 10.47 C ATOM 119 CD1 TRP A 30 -4.980 -19.216 -8.990 1.00 10.73 C ATOM 120 CD2 TRP A 30 -6.130 -21.069 -8.470 1.00 11.02 C ATOM 121 NE1 TRP A 30 -4.289 -19.875 -8.002 1.00 10.48 N ATOM 122 CE2 TRP A 30 -4.975 -21.014 -7.664 1.00 11.60 C ATOM 123 CE3 TRP A 30 -7.006 -22.152 -8.323 1.00 12.88 C ATOM 124 CZ2 TRP A 30 -4.673 -21.996 -6.725 1.00 13.54 C ATOM 125 CZ3 TRP A 30 -6.708 -23.125 -7.385 1.00 14.62 C ATOM 126 CH2 TRP A 30 -5.550 -23.041 -6.601 1.00 14.95 C ATOM 127 HE1 TRP A 30 -3.392 -19.561 -7.579 1.00 0.00 H ATOM 128 H TRP A 30 -5.765 -21.750 -10.708 1.00 0.00 H ATOM 129 N GLN A 31 -4.378 -19.643 -12.437 1.00 5.85 N ATOM 130 CA GLN A 31 -3.278 -18.784 -12.882 1.00 5.75 C ATOM 131 C GLN A 31 -3.495 -18.307 -14.310 1.00 5.83 C ATOM 132 O GLN A 31 -3.746 -19.121 -15.196 1.00 7.67 O ATOM 133 CB GLN A 31 -1.926 -19.503 -12.771 1.00 7.98 C ATOM 134 CG GLN A 31 -0.719 -18.626 -13.119 1.00 9.01 C ATOM 135 CD GLN A 31 -0.112 -17.953 -11.893 1.00 8.71 C ATOM 136 OE1 GLN A 31 -0.236 -18.461 -10.788 1.00 9.66 O ATOM 137 NE2 GLN A 31 0.574 -16.828 -12.092 1.00 11.33 N ATOM 138 HE22 GLN A 31 0.654 -16.430 -13.050 1.00 0.00 H ATOM 139 HE21 GLN A 31 1.029 -16.348 -11.290 1.00 0.00 H ATOM 140 H GLN A 31 -4.205 -20.653 -12.261 1.00 0.00 H ATOM 141 N ALA A 32 -3.382 -17.002 -14.535 1.00 5.32 N ATOM 142 CA ALA A 32 -3.502 -16.446 -15.879 1.00 6.82 C ATOM 143 C ALA A 32 -2.189 -15.781 -16.274 1.00 6.93 C ATOM 144 O ALA A 32 -1.585 -15.062 -15.480 1.00 8.73 O ATOM 145 CB ALA A 32 -4.637 -15.439 -15.935 1.00 8.40 C ATOM 146 H ALA A 32 -3.204 -16.362 -13.735 1.00 0.00 H ATOM 147 N ALA A 33 -1.742 -16.035 -17.495 1.00 7.66 N ATOM 148 CA ALA A 33 -0.576 -15.349 -18.037 1.00 8.09 C ATOM 149 C ALA A 33 -1.057 -14.178 -18.882 1.00 8.15 C ATOM 150 O ALA A 33 -1.870 -14.364 -19.784 1.00 11.22 O ATOM 151 CB ALA A 33 0.250 -16.307 -18.888 1.00 9.65 C ATOM 152 H ALA A 33 -2.234 -16.740 -18.080 1.00 0.00 H ATOM 153 N LEU A 34 -0.560 -12.974 -18.606 1.00 7.16 N ATOM 154 CA LEU A 34 -0.877 -11.815 -19.438 1.00 7.87 C ATOM 155 C LEU A 34 0.288 -11.579 -20.380 1.00 8.62 C ATOM 156 O LEU A 34 1.396 -11.291 -19.937 1.00 8.71 O ATOM 157 CB LEU A 34 -1.125 -10.560 -18.593 1.00 9.15 C ATOM 158 CG LEU A 34 -2.527 -10.305 -18.037 1.00 13.93 C ATOM 159 CD1 LEU A 34 -3.092 -11.489 -17.287 1.00 16.89 C ATOM 160 CD2 LEU A 34 -2.537 -9.084 -17.141 1.00 12.39 C ATOM 161 H LEU A 34 0.065 -12.856 -17.783 1.00 0.00 H ATOM 162 N VAL A 35 0.042 -11.710 -21.678 1.00 10.90 N ATOM 163 CA VAL A 35 1.122 -11.575 -22.642 1.00 13.94 C ATOM 164 C VAL A 35 0.790 -10.566 -23.728 1.00 16.10 C ATOM 165 O VAL A 35 -0.375 -10.304 -24.023 1.00 16.15 O ATOM 166 CB VAL A 35 1.524 -12.932 -23.298 1.00 13.86 C ATOM 167 CG1 VAL A 35 1.762 -14.009 -22.243 1.00 15.41 C ATOM 168 CG2 VAL A 35 0.483 -13.380 -24.315 1.00 16.83 C ATOM 169 H VAL A 35 -0.925 -11.909 -22.006 1.00 0.00 H ATOM 170 N MET A 36 1.835 -10.000 -24.313 1.00 14.80 N ATOM 171 CA MET A 36 1.702 -9.108 -25.450 1.00 16.87 C ATOM 172 C MET A 36 2.818 -9.480 -26.407 1.00 18.99 C ATOM 173 O MET A 36 3.984 -9.550 -26.007 1.00 19.23 O ATOM 174 CB MET A 36 1.835 -7.653 -25.006 1.00 22.05 C ATOM 175 CG MET A 36 1.719 -6.643 -26.135 1.00 27.37 C ATOM 176 SD MET A 36 1.899 -4.954 -25.545 1.00 34.60 S ATOM 177 CE MET A 36 0.636 -4.915 -24.277 1.00 34.72 C ATOM 178 H MET A 36 2.786 -10.202 -23.944 1.00 0.00 H ATOM 179 N GLU A 37 2.455 -9.732 -27.662 1.00 21.72 N ATOM 180 CA GLU A 37 3.385 -10.266 -28.658 1.00 22.55 C ATOM 181 C GLU A 37 4.022 -11.547 -28.116 1.00 22.09 C ATOM 182 O GLU A 37 5.221 -11.780 -28.273 1.00 22.67 O ATOM 183 CB GLU A 37 4.446 -9.233 -29.056 1.00 24.76 C ATOM 184 H GLU A 37 1.473 -9.542 -27.946 1.00 0.00 H ATOM 185 N ASN A 38 3.200 -12.347 -27.437 1.00 21.12 N ATOM 186 CA ASN A 38 3.627 -13.610 -26.837 1.00 20.65 C ATOM 187 C ASN A 38 4.757 -13.496 -25.811 1.00 20.12 C ATOM 188 O ASN A 38 5.493 -14.457 -25.580 1.00 20.51 O ATOM 189 CB ASN A 38 3.983 -14.627 -27.924 1.00 24.91 C ATOM 190 CG ASN A 38 2.775 -15.051 -28.733 1.00 39.33 C ATOM 191 OD1 ASN A 38 2.359 -14.359 -29.662 1.00 45.86 O ATOM 192 ND2 ASN A 38 2.198 -16.192 -28.376 1.00 41.95 N ATOM 193 HD22 ASN A 38 2.584 -16.744 -27.584 1.00 0.00 H ATOM 194 HD21 ASN A 38 1.360 -16.533 -28.888 1.00 0.00 H ATOM 195 H ASN A 38 2.207 -12.059 -27.329 1.00 0.00 H ATOM 196 N GLU A 39 4.882 -12.323 -25.197 1.00 16.88 N ATOM 197 CA GLU A 39 5.854 -12.103 -24.132 1.00 16.92 C ATOM 198 C GLU A 39 5.103 -11.720 -22.864 1.00 14.18 C ATOM 199 O GLU A 39 4.327 -10.767 -22.861 1.00 14.63 O ATOM 200 CB GLU A 39 6.833 -10.992 -24.522 1.00 19.12 C ATOM 201 CG GLU A 39 7.922 -10.707 -23.496 1.00 20.59 C ATOM 202 H GLU A 39 4.266 -11.536 -25.486 1.00 0.00 H ATOM 203 N LEU A 40 5.319 -12.471 -21.792 1.00 13.43 N ATOM 204 CA LEU A 40 4.620 -12.210 -20.539 1.00 12.59 C ATOM 205 C LEU A 40 5.057 -10.875 -19.943 1.00 11.52 C ATOM 206 O LEU A 40 6.239 -10.543 -19.972 1.00 13.80 O ATOM 207 CB LEU A 40 4.871 -13.346 -19.544 1.00 15.01 C ATOM 208 CG LEU A 40 4.186 -13.210 -18.182 1.00 14.39 C ATOM 209 CD1 LEU A 40 3.567 -14.524 -17.748 1.00 15.32 C ATOM 210 CD2 LEU A 40 5.179 -12.728 -17.147 1.00 17.95 C ATOM 211 H LEU A 40 5.997 -13.258 -21.846 1.00 0.00 H ATOM 212 N PHE A 41 4.109 -10.107 -19.415 1.00 9.60 N ATOM 213 CA PHE A 41 4.465 -8.896 -18.680 1.00 9.21 C ATOM 214 C PHE A 41 3.900 -8.899 -17.261 1.00 8.96 C ATOM 215 O PHE A 41 4.393 -8.182 -16.392 1.00 9.90 O ATOM 216 CB PHE A 41 4.048 -7.628 -19.446 1.00 11.19 C ATOM 217 CG PHE A 41 2.573 -7.531 -19.725 1.00 10.84 C ATOM 218 CD1 PHE A 41 2.033 -8.068 -20.884 1.00 10.82 C ATOM 219 CD2 PHE A 41 1.730 -6.881 -18.842 1.00 11.66 C ATOM 220 CE1 PHE A 41 0.677 -7.981 -21.142 1.00 12.42 C ATOM 221 CE2 PHE A 41 0.374 -6.786 -19.094 1.00 12.46 C ATOM 222 CZ PHE A 41 -0.154 -7.337 -20.244 1.00 12.64 C ATOM 223 H PHE A 41 3.109 -10.370 -19.526 1.00 0.00 H ATOM 224 N CYS A 42 2.877 -9.720 -17.032 1.00 7.20 N ATOM 225 CA CYS A 42 2.236 -9.836 -15.726 1.00 7.13 C ATOM 226 C CYS A 42 1.486 -11.152 -15.684 1.00 5.40 C ATOM 227 O CYS A 42 1.325 -11.817 -16.707 1.00 6.61 O ATOM 228 CB CYS A 42 1.226 -8.701 -15.497 1.00 7.91 C ATOM 229 SG CYS A 42 1.906 -7.082 -15.052 1.00 8.28 S ATOM 230 H CYS A 42 2.520 -10.303 -17.816 1.00 0.00 H ATOM 231 N SER A 43 0.995 -11.503 -14.503 1.00 5.17 N ATOM 232 CA SER A 43 0.002 -12.554 -14.367 1.00 5.57 C ATOM 233 C SER A 43 -1.340 -11.968 -13.946 1.00 4.81 C ATOM 234 O SER A 43 -1.479 -10.761 -13.742 1.00 5.92 O ATOM 235 CB SER A 43 0.456 -13.630 -13.374 1.00 9.14 C ATOM 236 OG SER A 43 1.193 -14.642 -14.042 1.00 10.86 O ATOM 237 HG SER A 43 1.991 -14.240 -14.469 1.00 0.00 H ATOM 238 H SER A 43 1.331 -11.012 -13.650 1.00 0.00 H ATOM 239 N GLY A 44 -2.326 -12.843 -13.826 1.00 6.18 N ATOM 240 CA GLY A 44 -3.614 -12.512 -13.260 1.00 6.00 C ATOM 241 C GLY A 44 -4.187 -13.758 -12.628 1.00 4.39 C ATOM 242 O GLY A 44 -3.531 -14.807 -12.617 1.00 5.12 O ATOM 243 H GLY A 44 -2.166 -13.816 -14.155 1.00 0.00 H ATOM 244 N VAL A 45 -5.411 -13.651 -12.122 1.00 3.99 N ATOM 245 CA VAL A 45 -6.058 -14.744 -11.421 1.00 4.99 C ATOM 246 C VAL A 45 -7.507 -14.853 -11.884 1.00 4.36 C ATOM 247 O VAL A 45 -8.275 -13.892 -11.803 1.00 5.37 O ATOM 248 CB VAL A 45 -6.040 -14.526 -9.892 1.00 6.22 C ATOM 249 CG1 VAL A 45 -6.592 -15.752 -9.207 1.00 8.02 C ATOM 250 CG2 VAL A 45 -4.628 -14.222 -9.403 1.00 7.20 C ATOM 251 H VAL A 45 -5.923 -12.752 -12.232 1.00 0.00 H ATOM 252 N LEU A 46 -7.891 -16.033 -12.351 1.00 4.74 N ATOM 253 CA LEU A 46 -9.271 -16.260 -12.772 1.00 5.13 C ATOM 254 C LEU A 46 -10.171 -16.344 -11.537 1.00 5.92 C ATOM 255 O LEU A 46 -10.004 -17.235 -10.706 1.00 6.99 O ATOM 256 CB LEU A 46 -9.371 -17.547 -13.589 1.00 5.38 C ATOM 257 CG LEU A 46 -10.701 -17.776 -14.317 1.00 7.07 C ATOM 258 CD1 LEU A 46 -10.851 -16.814 -15.487 1.00 7.50 C ATOM 259 CD2 LEU A 46 -10.793 -19.209 -14.799 1.00 9.17 C ATOM 260 H LEU A 46 -7.200 -16.807 -12.418 1.00 0.00 H ATOM 261 N VAL A 47 -11.118 -15.413 -11.407 1.00 6.07 N ATOM 262 CA VAL A 47 -12.012 -15.410 -10.252 1.00 7.08 C ATOM 263 C VAL A 47 -13.461 -15.771 -10.576 1.00 7.05 C ATOM 264 O VAL A 47 -14.227 -16.131 -9.687 1.00 8.20 O ATOM 265 CB VAL A 47 -11.943 -14.084 -9.462 1.00 7.89 C ATOM 266 CG1 VAL A 47 -10.572 -13.937 -8.815 1.00 10.09 C ATOM 267 CG2 VAL A 47 -12.295 -12.886 -10.338 1.00 9.71 C ATOM 268 H VAL A 47 -11.221 -14.680 -12.138 1.00 0.00 H ATOM 269 N HIS A 48 -13.825 -15.658 -11.850 1.00 7.21 N ATOM 270 CA HIS A 48 -15.099 -16.155 -12.365 1.00 7.38 C ATOM 271 C HIS A 48 -14.850 -16.573 -13.807 1.00 7.83 C ATOM 272 O HIS A 48 -13.826 -16.204 -14.380 1.00 7.05 O ATOM 273 CB HIS A 48 -16.178 -15.067 -12.336 1.00 7.47 C ATOM 274 CG HIS A 48 -16.532 -14.580 -10.966 1.00 8.61 C ATOM 275 ND1 HIS A 48 -17.024 -15.408 -9.980 1.00 10.89 N ATOM 276 CD2 HIS A 48 -16.500 -13.337 -10.430 1.00 12.49 C ATOM 277 CE1 HIS A 48 -17.268 -14.698 -8.891 1.00 12.74 C ATOM 278 NE2 HIS A 48 -16.957 -13.439 -9.138 1.00 14.87 N ATOM 279 H HIS A 48 -13.171 -15.193 -12.512 1.00 0.00 H ATOM 280 N PRO A 49 -15.784 -17.329 -14.408 1.00 7.15 N ATOM 281 CA PRO A 49 -15.542 -17.792 -15.780 1.00 7.73 C ATOM 282 C PRO A 49 -15.197 -16.695 -16.802 1.00 8.39 C ATOM 283 O PRO A 49 -14.507 -16.990 -17.782 1.00 9.01 O ATOM 284 CB PRO A 49 -16.849 -18.507 -16.133 1.00 9.00 C ATOM 285 CG PRO A 49 -17.306 -19.065 -14.816 1.00 9.99 C ATOM 286 CD PRO A 49 -16.964 -17.988 -13.816 1.00 8.89 C ATOM 287 N GLN A 50 -15.628 -15.456 -16.579 1.00 7.21 N ATOM 288 CA GLN A 50 -15.339 -14.393 -17.542 1.00 6.78 C ATOM 289 C GLN A 50 -14.469 -13.269 -16.972 1.00 6.43 C ATOM 290 O GLN A 50 -14.325 -12.217 -17.602 1.00 7.43 O ATOM 291 CB GLN A 50 -16.637 -13.811 -18.116 1.00 9.81 C ATOM 292 CG GLN A 50 -16.454 -13.216 -19.509 1.00 12.45 C ATOM 293 CD GLN A 50 -17.742 -12.747 -20.154 1.00 15.43 C ATOM 294 OE1 GLN A 50 -18.835 -12.933 -19.616 1.00 18.05 O ATOM 295 NE2 GLN A 50 -17.615 -12.138 -21.326 1.00 15.10 N ATOM 296 HE22 GLN A 50 -16.672 -12.003 -21.742 1.00 0.00 H ATOM 297 HE21 GLN A 50 -18.459 -11.796 -21.828 1.00 0.00 H ATOM 298 H GLN A 50 -16.171 -15.243 -15.718 1.00 0.00 H ATOM 299 N TRP A 51 -13.890 -13.481 -15.789 1.00 5.77 N ATOM 300 CA TRP A 51 -13.233 -12.393 -15.087 1.00 5.74 C ATOM 301 C TRP A 51 -11.882 -12.773 -14.507 1.00 4.90 C ATOM 302 O TRP A 51 -11.761 -13.744 -13.767 1.00 6.27 O ATOM 303 CB TRP A 51 -14.128 -11.906 -13.957 1.00 6.75 C ATOM 304 CG TRP A 51 -15.403 -11.302 -14.428 1.00 6.88 C ATOM 305 CD1 TRP A 51 -16.608 -11.933 -14.583 1.00 7.83 C ATOM 306 CD2 TRP A 51 -15.617 -9.932 -14.786 1.00 7.19 C ATOM 307 NE1 TRP A 51 -17.547 -11.039 -15.027 1.00 8.76 N ATOM 308 CE2 TRP A 51 -16.972 -9.804 -15.151 1.00 8.18 C ATOM 309 CE3 TRP A 51 -14.794 -8.801 -14.829 1.00 8.39 C ATOM 310 CZ2 TRP A 51 -17.523 -8.589 -15.562 1.00 9.60 C ATOM 311 CZ3 TRP A 51 -15.346 -7.595 -15.231 1.00 9.09 C ATOM 312 CH2 TRP A 51 -16.698 -7.501 -15.589 1.00 9.44 C ATOM 313 HE1 TRP A 51 -18.540 -11.264 -15.237 1.00 0.00 H ATOM 314 H TRP A 51 -13.909 -14.431 -15.367 1.00 0.00 H ATOM 315 N VAL A 52 -10.879 -11.965 -14.826 1.00 5.30 N ATOM 316 CA VAL A 52 -9.533 -12.151 -14.323 1.00 5.26 C ATOM 317 C VAL A 52 -9.132 -10.924 -13.514 1.00 4.77 C ATOM 318 O VAL A 52 -9.249 -9.795 -13.982 1.00 6.46 O ATOM 319 CB VAL A 52 -8.553 -12.381 -15.497 1.00 5.53 C ATOM 320 CG1 VAL A 52 -7.106 -12.331 -15.046 1.00 6.57 C ATOM 321 CG2 VAL A 52 -8.866 -13.700 -16.182 1.00 7.23 C ATOM 322 H VAL A 52 -11.067 -11.165 -15.463 1.00 0.00 H ATOM 323 N LEU A 53 -8.668 -11.146 -12.287 1.00 5.10 N ATOM 324 CA LEU A 53 -8.070 -10.074 -11.492 1.00 5.04 C ATOM 325 C LEU A 53 -6.606 -9.918 -11.850 1.00 4.83 C ATOM 326 O LEU A 53 -5.914 -10.901 -12.081 1.00 7.01 O ATOM 327 CB LEU A 53 -8.135 -10.409 -10.008 1.00 7.79 C ATOM 328 CG LEU A 53 -9.402 -10.106 -9.236 1.00 10.41 C ATOM 329 CD1 LEU A 53 -9.242 -10.630 -7.836 1.00 9.81 C ATOM 330 CD2 LEU A 53 -9.619 -8.605 -9.170 1.00 11.74 C ATOM 331 H LEU A 53 -8.732 -12.103 -11.884 1.00 0.00 H ATOM 332 N SER A 54 -6.113 -8.687 -11.826 1.00 5.40 N ATOM 333 CA SER A 54 -4.679 -8.454 -11.935 1.00 4.87 C ATOM 334 C SER A 54 -4.345 -7.143 -11.235 1.00 4.88 C ATOM 335 O SER A 54 -5.241 -6.477 -10.699 1.00 5.35 O ATOM 336 CB SER A 54 -4.251 -8.431 -13.405 1.00 5.90 C ATOM 337 OG SER A 54 -2.841 -8.365 -13.516 1.00 6.61 O ATOM 338 HG SER A 54 -2.439 -9.157 -13.078 1.00 0.00 H ATOM 339 H SER A 54 -6.758 -7.877 -11.728 1.00 0.00 H ATOM 340 N ALA A 55 -3.063 -6.787 -11.212 1.00 5.02 N ATOM 341 CA ALA A 55 -2.655 -5.495 -10.662 1.00 6.02 C ATOM 342 C ALA A 55 -3.062 -4.379 -11.625 1.00 6.22 C ATOM 343 O ALA A 55 -2.973 -4.536 -12.835 1.00 6.43 O ATOM 344 CB ALA A 55 -1.151 -5.473 -10.427 1.00 6.71 C ATOM 345 H ALA A 55 -2.343 -7.435 -11.590 1.00 0.00 H ATOM 346 N ALA A 56 -3.495 -3.240 -11.088 1.00 6.06 N ATOM 347 CA ALA A 56 -3.857 -2.103 -11.923 1.00 5.60 C ATOM 348 C ALA A 56 -2.661 -1.592 -12.720 1.00 5.61 C ATOM 349 O ALA A 56 -2.827 -1.040 -13.805 1.00 6.47 O ATOM 350 CB ALA A 56 -4.440 -0.988 -11.081 1.00 7.08 C ATOM 351 H ALA A 56 -3.576 -3.161 -10.054 1.00 0.00 H ATOM 352 N HIS A 57 -1.448 -1.760 -12.193 1.00 6.40 N ATOM 353 CA HIS A 57 -0.273 -1.307 -12.938 1.00 7.09 C ATOM 354 C HIS A 57 0.021 -2.168 -14.178 1.00 7.34 C ATOM 355 O HIS A 57 0.885 -1.823 -14.976 1.00 9.34 O ATOM 356 CB HIS A 57 0.962 -1.127 -12.033 1.00 7.41 C ATOM 357 CG HIS A 57 1.593 -2.405 -11.562 1.00 7.11 C ATOM 358 ND1 HIS A 57 1.360 -2.932 -10.309 1.00 7.28 N ATOM 359 CD2 HIS A 57 2.504 -3.218 -12.148 1.00 7.71 C ATOM 360 CE1 HIS A 57 2.072 -4.037 -10.160 1.00 7.54 C ATOM 361 NE2 HIS A 57 2.775 -4.232 -11.260 1.00 8.26 N ATOM 362 H HIS A 57 -1.338 -2.209 -11.261 1.00 0.00 H ATOM 363 N CYS A 58 -0.713 -3.271 -14.335 1.00 6.88 N ATOM 364 CA CYS A 58 -0.604 -4.136 -15.511 1.00 7.27 C ATOM 365 C CYS A 58 -1.612 -3.765 -16.609 1.00 7.51 C ATOM 366 O CYS A 58 -1.714 -4.454 -17.622 1.00 8.95 O ATOM 367 CB CYS A 58 -0.800 -5.608 -15.121 1.00 7.44 C ATOM 368 SG CYS A 58 0.410 -6.261 -13.942 1.00 8.32 S ATOM 369 H CYS A 58 -1.392 -3.527 -13.590 1.00 0.00 H ATOM 370 N PHE A 59 -2.350 -2.675 -16.410 1.00 6.75 N ATOM 371 CA PHE A 59 -3.384 -2.250 -17.354 1.00 8.11 C ATOM 372 C PHE A 59 -2.864 -2.082 -18.788 1.00 8.16 C ATOM 373 O PHE A 59 -1.803 -1.494 -19.011 1.00 10.94 O ATOM 374 CB PHE A 59 -4.021 -0.941 -16.865 1.00 7.87 C ATOM 375 CG PHE A 59 -5.091 -0.398 -17.776 1.00 8.82 C ATOM 376 CD1 PHE A 59 -6.383 -0.899 -17.729 1.00 9.99 C ATOM 377 CD2 PHE A 59 -4.806 0.622 -18.673 1.00 11.69 C ATOM 378 CE1 PHE A 59 -7.368 -0.400 -18.558 1.00 11.49 C ATOM 379 CE2 PHE A 59 -5.790 1.115 -19.522 1.00 14.12 C ATOM 380 CZ PHE A 59 -7.072 0.606 -19.455 1.00 14.70 C ATOM 381 H PHE A 59 -2.186 -2.106 -15.555 1.00 0.00 H ATOM 382 N GLN A 60 -3.626 -2.601 -19.752 1.00 7.71 N ATOM 383 CA GLN A 60 -3.354 -2.432 -21.175 1.00 8.15 C ATOM 384 C GLN A 60 -4.665 -2.216 -21.908 1.00 7.74 C ATOM 385 O GLN A 60 -5.736 -2.481 -21.377 1.00 8.67 O ATOM 386 CB GLN A 60 -2.670 -3.674 -21.756 1.00 11.56 C ATOM 387 CG GLN A 60 -1.385 -4.100 -21.059 1.00 14.48 C ATOM 388 CD GLN A 60 -0.205 -3.199 -21.355 1.00 22.69 C ATOM 389 OE1 GLN A 60 -0.245 -2.379 -22.268 1.00 24.65 O ATOM 390 NE2 GLN A 60 0.860 -3.354 -20.579 1.00 24.96 N ATOM 391 HE22 GLN A 60 0.850 -4.062 -19.817 1.00 0.00 H ATOM 392 HE21 GLN A 60 1.705 -2.768 -20.733 1.00 0.00 H ATOM 393 H GLN A 60 -4.460 -3.157 -19.474 1.00 0.00 H ATOM 394 N ASN A 61 -4.577 -1.762 -23.150 1.00 8.91 N ATOM 395 CA ASN A 61 -5.775 -1.545 -23.951 1.00 10.47 C ATOM 396 C ASN A 61 -6.376 -2.846 -24.472 1.00 9.98 C ATOM 397 O ASN A 61 -7.539 -2.882 -24.883 1.00 13.02 O ATOM 398 CB ASN A 61 -5.493 -0.568 -25.095 1.00 15.32 C ATOM 399 CG ASN A 61 -5.308 0.856 -24.605 1.00 20.89 C ATOM 400 OD1 ASN A 61 -6.096 1.352 -23.798 1.00 22.45 O ATOM 401 ND2 ASN A 61 -4.257 1.517 -25.080 1.00 25.12 N ATOM 402 HD22 ASN A 61 -3.618 1.058 -25.760 1.00 0.00 H ATOM 403 HD21 ASN A 61 -4.074 2.493 -24.771 1.00 0.00 H ATOM 404 H ASN A 61 -3.642 -1.558 -23.558 1.00 0.00 H ATOM 405 N SER A 62 -5.594 -3.916 -24.433 1.00 9.09 N ATOM 406 CA SER A 62 -6.100 -5.232 -24.786 1.00 10.19 C ATOM 407 C SER A 62 -5.134 -6.273 -24.265 1.00 9.03 C ATOM 408 O SER A 62 -3.976 -5.964 -23.983 1.00 10.31 O ATOM 409 CB SER A 62 -6.251 -5.378 -26.297 1.00 13.14 C ATOM 410 OG SER A 62 -4.987 -5.384 -26.934 1.00 16.30 O ATOM 411 HG SER A 62 -5.112 -5.480 -27.911 1.00 0.00 H ATOM 412 H SER A 62 -4.600 -3.812 -24.145 1.00 0.00 H ATOM 413 N TYR A 63 -5.607 -7.507 -24.157 1.00 8.61 N ATOM 414 CA TYR A 63 -4.832 -8.574 -23.546 1.00 7.47 C ATOM 415 C TYR A 63 -4.980 -9.866 -24.312 1.00 8.36 C ATOM 416 O TYR A 63 -6.048 -10.171 -24.851 1.00 9.29 O ATOM 417 CB TYR A 63 -5.307 -8.848 -22.116 1.00 8.30 C ATOM 418 CG TYR A 63 -5.428 -7.636 -21.229 1.00 7.43 C ATOM 419 CD1 TYR A 63 -6.578 -6.858 -21.238 1.00 7.59 C ATOM 420 CD2 TYR A 63 -4.404 -7.286 -20.358 1.00 7.83 C ATOM 421 CE1 TYR A 63 -6.695 -5.753 -20.416 1.00 8.39 C ATOM 422 CE2 TYR A 63 -4.510 -6.184 -19.534 1.00 7.04 C ATOM 423 CZ TYR A 63 -5.656 -5.424 -19.565 1.00 6.08 C ATOM 424 OH TYR A 63 -5.754 -4.334 -18.730 1.00 6.49 O ATOM 425 HH TYR A 63 -6.629 -3.892 -18.867 1.00 0.00 H ATOM 426 H TYR A 63 -6.559 -7.717 -24.520 1.00 0.00 H ATOM 427 N THR A 64 -3.898 -10.632 -24.343 1.00 9.03 N ATOM 428 CA THR A 64 -3.971 -12.043 -24.661 1.00 9.93 C ATOM 429 C THR A 64 -3.688 -12.759 -23.362 1.00 9.28 C ATOM 430 O THR A 64 -2.685 -12.493 -22.700 1.00 11.49 O ATOM 431 CB THR A 64 -2.951 -12.448 -25.728 1.00 12.59 C ATOM 432 OG1 THR A 64 -3.296 -11.813 -26.963 1.00 15.16 O ATOM 433 CG2 THR A 64 -2.966 -13.955 -25.929 1.00 15.54 C ATOM 434 HG1 THR A 64 -4.202 -12.101 -27.239 1.00 0.00 H ATOM 435 H THR A 64 -2.972 -10.208 -24.133 1.00 0.00 H ATOM 436 N ILE A 65 -4.590 -13.653 -22.982 1.00 9.80 N ATOM 437 CA ILE A 65 -4.503 -14.289 -21.682 1.00 10.96 C ATOM 438 C ILE A 65 -4.357 -15.793 -21.825 1.00 10.46 C ATOM 439 O ILE A 65 -5.174 -16.448 -22.465 1.00 12.46 O ATOM 440 CB ILE A 65 -5.728 -13.956 -20.831 1.00 13.83 C ATOM 441 CG1 ILE A 65 -5.854 -12.433 -20.719 1.00 18.07 C ATOM 442 CG2 ILE A 65 -5.621 -14.627 -19.462 1.00 13.90 C ATOM 443 CD1 ILE A 65 -6.867 -11.957 -19.743 1.00 20.00 C ATOM 444 H ILE A 65 -5.370 -13.901 -23.624 1.00 0.00 H ATOM 445 N GLY A 66 -3.299 -16.335 -21.238 1.00 9.99 N ATOM 446 CA GLY A 66 -3.066 -17.763 -21.281 1.00 9.05 C ATOM 447 C GLY A 66 -3.625 -18.429 -20.046 1.00 7.80 C ATOM 448 O GLY A 66 -3.236 -18.096 -18.927 1.00 8.64 O ATOM 449 H GLY A 66 -2.624 -15.723 -20.737 1.00 0.00 H ATOM 450 N LEU A 67 -4.536 -19.375 -20.251 1.00 7.74 N ATOM 451 CA LEU A 67 -5.154 -20.125 -19.166 1.00 7.80 C ATOM 452 C LEU A 67 -4.828 -21.608 -19.301 1.00 7.37 C ATOM 453 O LEU A 67 -4.687 -22.119 -20.408 1.00 9.15 O ATOM 454 CB LEU A 67 -6.675 -19.913 -19.172 1.00 8.86 C ATOM 455 CG LEU A 67 -7.134 -18.470 -18.956 1.00 11.92 C ATOM 456 CD1 LEU A 67 -8.604 -18.323 -19.265 1.00 12.69 C ATOM 457 CD2 LEU A 67 -6.851 -18.056 -17.525 1.00 13.76 C ATOM 458 H LEU A 67 -4.820 -19.589 -21.228 1.00 0.00 H ATOM 459 N GLY A 68 -4.716 -22.297 -18.171 1.00 7.52 N ATOM 460 CA GLY A 68 -4.448 -23.722 -18.180 1.00 9.06 C ATOM 461 C GLY A 68 -3.014 -24.042 -18.548 1.00 8.74 C ATOM 462 O GLY A 68 -2.710 -25.162 -18.967 1.00 12.39 O ATOM 463 H GLY A 68 -4.823 -21.804 -17.261 1.00 0.00 H ATOM 464 N LEU A 69 -2.125 -23.069 -18.365 1.00 8.81 N ATOM 465 CA LEU A 69 -0.726 -23.236 -18.740 1.00 9.79 C ATOM 466 C LEU A 69 0.147 -23.788 -17.619 1.00 11.33 C ATOM 467 O LEU A 69 -0.139 -23.626 -16.430 1.00 13.02 O ATOM 468 CB LEU A 69 -0.133 -21.905 -19.196 1.00 11.68 C ATOM 469 CG LEU A 69 -0.755 -21.250 -20.427 1.00 13.23 C ATOM 470 CD1 LEU A 69 -0.014 -19.967 -20.768 1.00 15.99 C ATOM 471 CD2 LEU A 69 -0.766 -22.195 -21.618 1.00 17.92 C ATOM 472 H LEU A 69 -2.435 -22.169 -17.945 1.00 0.00 H ATOM 473 N HIS A 70 1.231 -24.433 -18.016 1.00 11.73 N ATOM 474 CA HIS A 70 2.304 -24.780 -17.103 1.00 12.66 C ATOM 475 C HIS A 70 3.569 -24.153 -17.673 1.00 13.01 C ATOM 476 O HIS A 70 4.209 -23.319 -17.034 1.00 13.05 O ATOM 477 CB HIS A 70 2.445 -26.294 -16.963 1.00 13.60 C ATOM 478 CG HIS A 70 3.417 -26.701 -15.904 1.00 12.64 C ATOM 479 ND1 HIS A 70 3.362 -26.204 -14.618 1.00 15.12 N ATOM 480 CD2 HIS A 70 4.480 -27.539 -15.938 1.00 16.31 C ATOM 481 CE1 HIS A 70 4.340 -26.729 -13.905 1.00 17.31 C ATOM 482 NE2 HIS A 70 5.035 -27.540 -14.683 1.00 18.06 N ATOM 483 H HIS A 70 1.317 -24.701 -19.017 1.00 0.00 H ATOM 484 N SER A 71 3.904 -24.538 -18.899 1.00 15.51 N ATOM 485 CA SER A 71 5.008 -23.925 -19.626 1.00 15.85 C ATOM 486 C SER A 71 4.519 -22.780 -20.511 1.00 18.90 C ATOM 487 O SER A 71 3.418 -22.838 -21.066 1.00 23.94 O ATOM 488 CB SER A 71 5.718 -24.972 -20.483 1.00 20.50 C ATOM 489 OG SER A 71 6.701 -24.378 -21.313 1.00 23.80 O ATOM 490 HG SER A 71 7.142 -25.080 -21.854 1.00 0.00 H ATOM 491 H SER A 71 3.362 -25.300 -19.354 1.00 0.00 H ATOM 492 N LEU A 72 5.345 -21.746 -20.646 1.00 18.64 N ATOM 493 CA LEU A 72 5.069 -20.652 -21.576 1.00 21.61 C ATOM 494 C LEU A 72 5.584 -20.964 -22.978 1.00 27.14 C ATOM 495 O LEU A 72 5.052 -20.463 -23.969 1.00 29.90 O ATOM 496 CB LEU A 72 5.723 -19.357 -21.093 1.00 21.31 C ATOM 497 CG LEU A 72 5.218 -18.719 -19.800 1.00 20.99 C ATOM 498 CD1 LEU A 72 6.027 -17.474 -19.476 1.00 22.29 C ATOM 499 CD2 LEU A 72 3.741 -18.382 -19.897 1.00 20.57 C ATOM 500 H LEU A 72 6.213 -21.715 -20.073 1.00 0.00 H ATOM 501 N GLU A 73 6.629 -21.781 -23.054 1.00 30.51 N ATOM 502 CA GLU A 73 7.305 -22.045 -24.318 1.00 32.45 C ATOM 503 C GLU A 73 6.756 -23.275 -25.028 1.00 33.00 C ATOM 504 O GLU A 73 6.828 -23.372 -26.253 1.00 35.15 O ATOM 505 CB GLU A 73 8.808 -22.218 -24.088 1.00 33.37 C ATOM 506 H GLU A 73 6.974 -22.244 -22.189 1.00 0.00 H ATOM 507 N ALA A 74 6.212 -24.215 -24.261 1.00 31.83 N ATOM 508 CA ALA A 74 5.805 -25.508 -24.810 1.00 32.71 C ATOM 509 C ALA A 74 4.616 -25.422 -25.760 1.00 36.13 C ATOM 510 O ALA A 74 3.914 -24.411 -25.808 1.00 37.06 O ATOM 511 CB ALA A 74 5.507 -26.494 -23.688 1.00 32.07 C ATOM 512 H ALA A 74 6.073 -24.027 -23.248 1.00 0.00 H ATOM 513 N ASP A 75 4.400 -26.497 -26.514 1.00 36.95 N ATOM 514 CA ASP A 75 3.210 -26.626 -27.343 1.00 39.01 C ATOM 515 C ASP A 75 1.991 -26.608 -26.443 1.00 39.73 C ATOM 516 O ASP A 75 2.092 -26.933 -25.259 1.00 42.03 O ATOM 517 CB ASP A 75 3.236 -27.940 -28.123 1.00 39.74 C ATOM 518 H ASP A 75 5.100 -27.266 -26.511 1.00 0.00 H ATOM 519 N GLN A 76 0.847 -26.226 -27.002 1.00 38.48 N ATOM 520 CA GLN A 76 -0.404 -26.199 -26.253 1.00 37.80 C ATOM 521 C GLN A 76 -0.628 -27.504 -25.497 1.00 40.20 C ATOM 522 O GLN A 76 -0.801 -28.563 -26.103 1.00 43.45 O ATOM 523 CB GLN A 76 -1.582 -25.939 -27.194 1.00 40.31 C ATOM 524 H GLN A 76 0.844 -25.938 -28.001 1.00 0.00 H ATOM 525 N GLU A 77 -0.593 -27.424 -24.171 1.00 33.34 N ATOM 526 CA GLU A 77 -0.888 -28.573 -23.330 1.00 28.70 C ATOM 527 C GLU A 77 -2.373 -28.844 -23.454 1.00 22.17 C ATOM 528 O GLU A 77 -3.144 -27.915 -23.696 1.00 22.24 O ATOM 529 CB GLU A 77 -0.531 -28.272 -21.873 1.00 29.45 C ATOM 530 H GLU A 77 -0.349 -26.517 -23.724 1.00 0.00 H ATOM 531 N PRO A 78 -2.782 -30.117 -23.315 1.00 20.66 N ATOM 532 CA PRO A 78 -4.215 -30.413 -23.331 1.00 18.64 C ATOM 533 C PRO A 78 -4.960 -29.545 -22.321 1.00 16.74 C ATOM 534 O PRO A 78 -4.559 -29.445 -21.155 1.00 18.47 O ATOM 535 CB PRO A 78 -4.264 -31.888 -22.921 1.00 19.69 C ATOM 536 CG PRO A 78 -2.970 -32.448 -23.432 1.00 20.81 C ATOM 537 CD PRO A 78 -1.963 -31.341 -23.245 1.00 20.92 C ATOM 538 N GLY A 79 -6.015 -28.886 -22.783 1.00 15.51 N ATOM 539 CA GLY A 79 -6.838 -28.085 -21.902 1.00 15.01 C ATOM 540 C GLY A 79 -6.484 -26.614 -21.849 1.00 14.58 C ATOM 541 O GLY A 79 -7.257 -25.823 -21.324 1.00 15.81 O ATOM 542 H GLY A 79 -6.254 -28.946 -23.793 1.00 0.00 H ATOM 543 N SER A 80 -5.325 -26.237 -22.380 1.00 12.97 N ATOM 544 CA SER A 80 -4.913 -24.839 -22.318 1.00 12.63 C ATOM 545 C SER A 80 -5.685 -23.986 -23.313 1.00 13.17 C ATOM 546 O SER A 80 -6.163 -24.480 -24.333 1.00 15.45 O ATOM 547 CB SER A 80 -3.408 -24.689 -22.547 1.00 16.45 C ATOM 548 OG SER A 80 -3.064 -24.933 -23.897 1.00 19.32 O ATOM 549 HG SER A 80 -3.329 -25.855 -24.142 1.00 0.00 H ATOM 550 H SER A 80 -4.711 -26.939 -22.840 1.00 0.00 H ATOM 551 N GLN A 81 -5.811 -22.703 -23.005 1.00 12.24 N ATOM 552 CA GLN A 81 -6.485 -21.761 -23.886 1.00 12.92 C ATOM 553 C GLN A 81 -5.742 -20.435 -23.936 1.00 12.69 C ATOM 554 O GLN A 81 -5.237 -19.965 -22.918 1.00 15.47 O ATOM 555 CB GLN A 81 -7.898 -21.477 -23.382 1.00 17.28 C ATOM 556 CG GLN A 81 -8.902 -22.588 -23.546 1.00 21.06 C ATOM 557 CD GLN A 81 -10.318 -22.048 -23.481 1.00 25.17 C ATOM 558 OE1 GLN A 81 -10.667 -21.113 -24.202 1.00 28.72 O ATOM 559 NE2 GLN A 81 -11.131 -22.613 -22.601 1.00 26.82 N ATOM 560 HE22 GLN A 81 -10.793 -23.401 -22.012 1.00 0.00 H ATOM 561 HE21 GLN A 81 -12.107 -22.269 -22.499 1.00 0.00 H ATOM 562 H GLN A 81 -5.416 -22.359 -22.106 1.00 0.00 H ATOM 563 N MET A 82 -5.690 -19.828 -25.115 1.00 13.46 N ATOM 564 CA MET A 82 -5.276 -18.440 -25.246 1.00 14.35 C ATOM 565 C MET A 82 -6.530 -17.644 -25.558 1.00 13.41 C ATOM 566 O MET A 82 -7.158 -17.851 -26.601 1.00 16.94 O ATOM 567 CB MET A 82 -4.249 -18.276 -26.365 1.00 19.41 C ATOM 568 CG MET A 82 -2.989 -19.101 -26.173 1.00 22.17 C ATOM 569 SD MET A 82 -2.060 -18.658 -24.694 1.00 28.35 S ATOM 570 CE MET A 82 -1.486 -17.019 -25.110 1.00 27.19 C ATOM 571 H MET A 82 -5.953 -20.360 -25.969 1.00 0.00 H ATOM 572 N VAL A 83 -6.915 -16.757 -24.647 1.00 13.30 N ATOM 573 CA VAL A 83 -8.161 -16.020 -24.796 1.00 14.08 C ATOM 574 C VAL A 83 -7.908 -14.522 -24.867 1.00 13.72 C ATOM 575 O VAL A 83 -7.008 -13.994 -24.220 1.00 18.10 O ATOM 576 CB VAL A 83 -9.158 -16.338 -23.653 1.00 18.76 C ATOM 577 CG1 VAL A 83 -9.371 -17.839 -23.532 1.00 21.64 C ATOM 578 CG2 VAL A 83 -8.671 -15.777 -22.335 1.00 22.70 C ATOM 579 H VAL A 83 -6.316 -16.587 -23.814 1.00 0.00 H ATOM 580 N GLU A 84 -8.706 -13.838 -25.669 1.00 10.49 N ATOM 581 CA GLU A 84 -8.601 -12.395 -25.794 1.00 9.47 C ATOM 582 C GLU A 84 -9.461 -11.677 -24.764 1.00 8.52 C ATOM 583 O GLU A 84 -10.525 -12.157 -24.382 1.00 10.42 O ATOM 584 CB GLU A 84 -8.987 -11.963 -27.204 1.00 10.40 C ATOM 585 CG GLU A 84 -7.998 -12.432 -28.246 1.00 13.77 C ATOM 586 CD GLU A 84 -6.627 -11.837 -28.021 1.00 16.29 C ATOM 587 OE1 GLU A 84 -6.509 -10.592 -28.051 1.00 17.40 O ATOM 588 OE2 GLU A 84 -5.671 -12.610 -27.797 1.00 18.41 O ATOM 589 H GLU A 84 -9.425 -14.345 -26.223 1.00 0.00 H ATOM 590 N ALA A 85 -8.984 -10.527 -24.310 1.00 8.24 N ATOM 591 CA ALA A 85 -9.775 -9.663 -23.453 1.00 8.62 C ATOM 592 C ALA A 85 -9.601 -8.228 -23.918 1.00 9.42 C ATOM 593 O ALA A 85 -8.481 -7.722 -24.004 1.00 10.77 O ATOM 594 CB ALA A 85 -9.350 -9.818 -22.012 1.00 10.94 C ATOM 595 H ALA A 85 -8.021 -10.237 -24.574 1.00 0.00 H ATOM 596 N SER A 86 -10.715 -7.571 -24.213 1.00 9.13 N ATOM 597 CA SER A 86 -10.687 -6.231 -24.774 1.00 10.70 C ATOM 598 C SER A 86 -11.183 -5.170 -23.801 1.00 10.49 C ATOM 599 O SER A 86 -11.213 -3.993 -24.148 1.00 13.58 O ATOM 600 CB SER A 86 -11.551 -6.173 -26.037 1.00 12.17 C ATOM 601 OG SER A 86 -11.180 -7.168 -26.984 1.00 14.08 O ATOM 602 HG SER A 86 -11.286 -8.065 -26.578 1.00 0.00 H ATOM 603 H SER A 86 -11.633 -8.027 -24.038 1.00 0.00 H ATOM 604 N LEU A 87 -11.604 -5.589 -22.610 1.00 7.79 N ATOM 605 CA LEU A 87 -12.132 -4.679 -21.604 1.00 7.53 C ATOM 606 C LEU A 87 -11.499 -4.944 -20.253 1.00 6.00 C ATOM 607 O LEU A 87 -11.305 -6.094 -19.859 1.00 7.55 O ATOM 608 CB LEU A 87 -13.650 -4.838 -21.480 1.00 8.34 C ATOM 609 CG LEU A 87 -14.482 -4.548 -22.734 1.00 10.14 C ATOM 610 CD1 LEU A 87 -15.929 -4.957 -22.511 1.00 12.25 C ATOM 611 CD2 LEU A 87 -14.390 -3.079 -23.134 1.00 11.55 C ATOM 612 H LEU A 87 -11.554 -6.604 -22.390 1.00 0.00 H ATOM 613 N SER A 88 -11.154 -3.874 -19.555 1.00 6.87 N ATOM 614 CA SER A 88 -10.672 -3.994 -18.187 1.00 6.92 C ATOM 615 C SER A 88 -10.913 -2.687 -17.466 1.00 5.95 C ATOM 616 O SER A 88 -11.036 -1.646 -18.103 1.00 7.75 O ATOM 617 CB SER A 88 -9.194 -4.401 -18.130 1.00 8.29 C ATOM 618 OG SER A 88 -8.342 -3.407 -18.669 1.00 7.47 O ATOM 619 HG SER A 88 -7.402 -3.713 -18.611 1.00 0.00 H ATOM 620 H SER A 88 -11.228 -2.933 -19.991 1.00 0.00 H ATOM 621 N VAL A 89 -10.991 -2.743 -16.141 1.00 6.21 N ATOM 622 CA VAL A 89 -11.233 -1.539 -15.357 1.00 6.41 C ATOM 623 C VAL A 89 -10.401 -1.547 -14.084 1.00 6.15 C ATOM 624 O VAL A 89 -10.427 -2.504 -13.308 1.00 6.34 O ATOM 625 CB VAL A 89 -12.738 -1.334 -15.039 1.00 7.85 C ATOM 626 CG1 VAL A 89 -13.315 -2.518 -14.275 1.00 9.97 C ATOM 627 CG2 VAL A 89 -12.950 -0.033 -14.276 1.00 11.21 C ATOM 628 H VAL A 89 -10.878 -3.657 -15.658 1.00 0.00 H ATOM 629 N ARG A 90 -9.652 -0.471 -13.879 1.00 6.45 N ATOM 630 CA ARG A 90 -8.869 -0.307 -12.668 1.00 6.94 C ATOM 631 C ARG A 90 -9.757 0.147 -11.528 1.00 7.07 C ATOM 632 O ARG A 90 -10.782 0.802 -11.746 1.00 9.96 O ATOM 633 CB ARG A 90 -7.795 0.752 -12.878 1.00 8.93 C ATOM 634 CG ARG A 90 -6.791 0.429 -13.951 1.00 9.67 C ATOM 635 CD ARG A 90 -5.899 1.633 -14.160 1.00 13.41 C ATOM 636 NE ARG A 90 -4.523 1.271 -14.466 1.00 11.72 N ATOM 637 CZ ARG A 90 -3.572 2.153 -14.744 1.00 10.79 C ATOM 638 NH1 ARG A 90 -3.854 3.452 -14.756 1.00 14.17 N ATOM 639 NH2 ARG A 90 -2.344 1.738 -15.012 1.00 8.88 N ATOM 640 HE ARG A 90 -4.271 0.262 -14.467 1.00 0.00 H ATOM 641 HH12 ARG A 90 -3.109 4.144 -14.974 1.00 0.00 H ATOM 642 HH11 ARG A 90 -4.820 3.776 -14.547 1.00 0.00 H ATOM 643 HH22 ARG A 90 -1.598 2.429 -15.230 1.00 0.00 H ATOM 644 HH21 ARG A 90 -2.125 0.721 -15.004 1.00 0.00 H ATOM 645 H ARG A 90 -9.625 0.274 -14.604 1.00 0.00 H ATOM 646 N HIS A 91 -9.359 -0.183 -10.308 1.00 6.96 N ATOM 647 CA HIS A 91 -10.021 0.370 -9.147 1.00 7.73 C ATOM 648 C HIS A 91 -9.967 1.905 -9.247 1.00 6.74 C ATOM 649 O HIS A 91 -8.928 2.465 -9.590 1.00 7.33 O ATOM 650 CB HIS A 91 -9.377 -0.106 -7.850 1.00 8.25 C ATOM 651 CG HIS A 91 -10.176 0.267 -6.650 1.00 8.38 C ATOM 652 ND1 HIS A 91 -10.110 1.519 -6.075 1.00 8.40 N ATOM 653 CD2 HIS A 91 -11.118 -0.419 -5.965 1.00 10.65 C ATOM 654 CE1 HIS A 91 -10.953 1.573 -5.061 1.00 9.35 C ATOM 655 NE2 HIS A 91 -11.579 0.413 -4.975 1.00 10.46 N ATOM 656 H HIS A 91 -8.566 -0.844 -10.184 1.00 0.00 H ATOM 657 N PRO A 92 -11.090 2.589 -8.967 1.00 7.84 N ATOM 658 CA PRO A 92 -11.129 4.049 -9.154 1.00 8.97 C ATOM 659 C PRO A 92 -10.128 4.827 -8.292 1.00 9.58 C ATOM 660 O PRO A 92 -9.863 5.992 -8.591 1.00 11.61 O ATOM 661 CB PRO A 92 -12.572 4.425 -8.772 1.00 11.73 C ATOM 662 CG PRO A 92 -13.094 3.260 -7.990 1.00 13.11 C ATOM 663 CD PRO A 92 -12.402 2.054 -8.562 1.00 9.18 C ATOM 664 N GLU A 93 -9.585 4.206 -7.247 1.00 9.63 N ATOM 665 CA GLU A 93 -8.613 4.883 -6.393 1.00 8.70 C ATOM 666 C GLU A 93 -7.184 4.363 -6.561 1.00 7.53 C ATOM 667 O GLU A 93 -6.318 4.627 -5.723 1.00 8.39 O ATOM 668 CB GLU A 93 -9.037 4.836 -4.920 1.00 12.09 C ATOM 669 CG GLU A 93 -10.280 5.659 -4.606 1.00 16.39 C ATOM 670 CD GLU A 93 -10.275 6.199 -3.186 1.00 22.96 C ATOM 671 H GLU A 93 -9.857 3.225 -7.036 1.00 0.00 H ATOM 672 N TYR A 94 -6.936 3.621 -7.638 1.00 7.10 N ATOM 673 CA TYR A 94 -5.584 3.161 -7.932 1.00 7.61 C ATOM 674 C TYR A 94 -4.578 4.322 -7.925 1.00 7.80 C ATOM 675 O TYR A 94 -4.814 5.365 -8.544 1.00 8.68 O ATOM 676 CB TYR A 94 -5.528 2.430 -9.275 1.00 7.56 C ATOM 677 CG TYR A 94 -4.107 2.214 -9.736 1.00 6.68 C ATOM 678 CD1 TYR A 94 -3.202 1.519 -8.939 1.00 8.32 C ATOM 679 CD2 TYR A 94 -3.661 2.723 -10.949 1.00 8.80 C ATOM 680 CE1 TYR A 94 -1.891 1.327 -9.338 1.00 8.40 C ATOM 681 CE2 TYR A 94 -2.353 2.540 -11.362 1.00 9.87 C ATOM 682 CZ TYR A 94 -1.472 1.840 -10.554 1.00 9.52 C ATOM 683 OH TYR A 94 -0.167 1.658 -10.949 1.00 9.49 O ATOM 684 HH TYR A 94 -0.149 1.163 -11.806 1.00 0.00 H ATOM 685 H TYR A 94 -7.716 3.366 -8.277 1.00 0.00 H ATOM 686 N ASN A 95 -3.472 4.135 -7.203 1.00 7.97 N ATOM 687 CA ASN A 95 -2.375 5.103 -7.152 1.00 9.81 C ATOM 688 C ASN A 95 -2.735 6.392 -6.426 1.00 9.44 C ATOM 689 O ASN A 95 -2.001 7.379 -6.499 1.00 11.90 O ATOM 690 CB ASN A 95 -1.803 5.402 -8.547 1.00 11.19 C ATOM 691 CG ASN A 95 -0.448 4.747 -8.784 1.00 13.80 C ATOM 692 OD1 ASN A 95 0.145 4.173 -7.877 1.00 15.75 O ATOM 693 ND2 ASN A 95 0.051 4.845 -10.008 1.00 17.10 N ATOM 694 HD22 ASN A 95 -0.484 5.340 -10.750 1.00 0.00 H ATOM 695 HD21 ASN A 95 0.978 4.426 -10.227 1.00 0.00 H ATOM 696 H ASN A 95 -3.385 3.259 -6.649 1.00 0.00 H ATOM 697 N ARG A 96 -3.848 6.369 -5.693 1.00 9.54 N ATOM 698 CA ARG A 96 -4.213 7.476 -4.810 1.00 10.30 C ATOM 699 C ARG A 96 -4.536 6.958 -3.400 1.00 10.54 C ATOM 700 O ARG A 96 -5.664 6.565 -3.120 1.00 12.78 O ATOM 701 CB ARG A 96 -5.380 8.264 -5.408 1.00 12.54 C ATOM 702 CG ARG A 96 -5.064 8.824 -6.800 1.00 14.33 C ATOM 703 CD ARG A 96 -6.172 9.705 -7.347 1.00 17.61 C ATOM 704 NE ARG A 96 -7.419 8.968 -7.516 1.00 17.29 N ATOM 705 CZ ARG A 96 -8.609 9.430 -7.155 1.00 23.63 C ATOM 706 NH1 ARG A 96 -8.714 10.636 -6.611 1.00 29.42 N ATOM 707 NH2 ARG A 96 -9.692 8.689 -7.342 1.00 22.60 N ATOM 708 HE ARG A 96 -7.373 8.022 -7.946 1.00 0.00 H ATOM 709 HH12 ARG A 96 -9.646 10.999 -6.328 1.00 0.00 H ATOM 710 HH11 ARG A 96 -7.864 11.218 -6.468 1.00 0.00 H ATOM 711 HH22 ARG A 96 -10.625 9.051 -7.059 1.00 0.00 H ATOM 712 HH21 ARG A 96 -9.609 7.746 -7.772 1.00 0.00 H ATOM 713 H ARG A 96 -4.474 5.541 -5.751 1.00 0.00 H ATOM 714 N PRO A 97 -3.541 6.951 -2.497 1.00 11.60 N ATOM 715 CA PRO A 97 -2.169 7.446 -2.648 1.00 11.19 C ATOM 716 C PRO A 97 -1.284 6.506 -3.463 1.00 11.20 C ATOM 717 O PRO A 97 -1.724 5.427 -3.860 1.00 10.11 O ATOM 718 CB PRO A 97 -1.675 7.524 -1.194 1.00 13.95 C ATOM 719 CG PRO A 97 -2.407 6.407 -0.528 1.00 15.89 C ATOM 720 CD PRO A 97 -3.778 6.426 -1.139 1.00 11.87 C ATOM 721 N LEU A 98 -0.045 6.924 -3.702 1.00 11.19 N ATOM 722 CA LEU A 98 0.859 6.209 -4.594 1.00 11.47 C ATOM 723 C LEU A 98 0.994 4.737 -4.224 1.00 9.86 C ATOM 724 O LEU A 98 1.198 4.407 -3.049 1.00 10.94 O ATOM 725 CB LEU A 98 2.238 6.868 -4.589 1.00 14.83 C ATOM 726 CG LEU A 98 3.101 6.532 -5.805 1.00 19.40 C ATOM 727 CD1 LEU A 98 2.491 7.165 -7.055 1.00 22.03 C ATOM 728 CD2 LEU A 98 4.546 6.969 -5.613 1.00 22.90 C ATOM 729 H LEU A 98 0.291 7.791 -3.236 1.00 0.00 H ATOM 730 N LEU A 99 0.870 3.876 -5.237 1.00 8.94 N ATOM 731 CA LEU A 99 0.987 2.412 -5.130 1.00 8.83 C ATOM 732 C LEU A 99 -0.227 1.705 -4.528 1.00 8.44 C ATOM 733 O LEU A 99 -0.303 0.476 -4.583 1.00 8.44 O ATOM 734 CB LEU A 99 2.263 1.982 -4.392 1.00 10.93 C ATOM 735 CG LEU A 99 3.588 2.571 -4.878 1.00 11.77 C ATOM 736 CD1 LEU A 99 4.748 2.046 -4.037 1.00 13.64 C ATOM 737 CD2 LEU A 99 3.808 2.280 -6.356 1.00 13.30 C ATOM 738 H LEU A 99 0.675 4.272 -6.179 1.00 0.00 H ATOM 739 N ALA A 100 -1.166 2.467 -3.970 1.00 8.47 N ATOM 740 CA ALA A 100 -2.321 1.882 -3.284 1.00 8.31 C ATOM 741 C ALA A 100 -3.421 1.426 -4.245 1.00 6.49 C ATOM 742 O ALA A 100 -3.465 1.848 -5.406 1.00 7.07 O ATOM 743 CB ALA A 100 -2.895 2.871 -2.278 1.00 9.44 C ATOM 744 H ALA A 100 -1.077 3.502 -4.022 1.00 0.00 H ATOM 745 N ASN A 101 -4.313 0.574 -3.739 1.00 6.76 N ATOM 746 CA ASN A 101 -5.503 0.138 -4.469 1.00 6.05 C ATOM 747 C ASN A 101 -5.122 -0.456 -5.816 1.00 6.02 C ATOM 748 O ASN A 101 -5.725 -0.142 -6.847 1.00 6.59 O ATOM 749 CB ASN A 101 -6.477 1.303 -4.621 1.00 7.44 C ATOM 750 CG ASN A 101 -6.812 1.935 -3.285 1.00 7.76 C ATOM 751 OD1 ASN A 101 -7.200 1.237 -2.340 1.00 9.18 O ATOM 752 ND2 ASN A 101 -6.625 3.245 -3.179 1.00 8.78 N ATOM 753 HD22 ASN A 101 -6.298 3.792 -4.001 1.00 0.00 H ATOM 754 HD21 ASN A 101 -6.806 3.725 -2.274 1.00 0.00 H ATOM 755 H ASN A 101 -4.155 0.202 -2.781 1.00 0.00 H ATOM 756 N ASP A 102 -4.126 -1.337 -5.789 1.00 5.96 N ATOM 757 CA ASP A 102 -3.511 -1.862 -7.009 1.00 6.56 C ATOM 758 C ASP A 102 -4.243 -3.101 -7.522 1.00 5.39 C ATOM 759 O ASP A 102 -3.763 -4.237 -7.406 1.00 5.85 O ATOM 760 CB ASP A 102 -2.025 -2.154 -6.753 1.00 6.46 C ATOM 761 CG ASP A 102 -1.237 -2.417 -8.031 1.00 6.68 C ATOM 762 OD1 ASP A 102 -1.771 -2.221 -9.144 1.00 6.56 O ATOM 763 OD2 ASP A 102 -0.049 -2.803 -7.914 1.00 7.51 O ATOM 764 H ASP A 102 -3.771 -1.665 -4.868 1.00 0.00 H ATOM 765 N LEU A 103 -5.425 -2.888 -8.082 1.00 5.31 N ATOM 766 CA LEU A 103 -6.159 -3.988 -8.678 1.00 5.84 C ATOM 767 C LEU A 103 -6.992 -3.515 -9.851 1.00 5.06 C ATOM 768 O LEU A 103 -7.387 -2.351 -9.935 1.00 5.87 O ATOM 769 CB LEU A 103 -7.035 -4.731 -7.661 1.00 9.53 C ATOM 770 CG LEU A 103 -8.310 -4.083 -7.134 1.00 9.51 C ATOM 771 CD1 LEU A 103 -9.282 -5.124 -6.545 1.00 8.89 C ATOM 772 CD2 LEU A 103 -7.972 -3.036 -6.084 1.00 11.04 C ATOM 773 H LEU A 103 -5.828 -1.929 -8.094 1.00 0.00 H ATOM 774 N MET A 104 -7.241 -4.440 -10.761 1.00 5.43 N ATOM 775 CA MET A 104 -8.141 -4.202 -11.861 1.00 4.51 C ATOM 776 C MET A 104 -8.850 -5.504 -12.176 1.00 4.72 C ATOM 777 O MET A 104 -8.373 -6.588 -11.823 1.00 5.89 O ATOM 778 CB MET A 104 -7.391 -3.689 -13.086 1.00 7.38 C ATOM 779 CG MET A 104 -6.435 -4.678 -13.717 1.00 8.48 C ATOM 780 SD MET A 104 -5.843 -4.038 -15.300 1.00 8.76 S ATOM 781 CE MET A 104 -4.720 -5.359 -15.716 1.00 7.44 C ATOM 782 H MET A 104 -6.774 -5.366 -10.681 1.00 0.00 H ATOM 783 N LEU A 105 -9.993 -5.384 -12.843 1.00 5.34 N ATOM 784 CA LEU A 105 -10.717 -6.536 -13.348 1.00 5.49 C ATOM 785 C LEU A 105 -10.650 -6.531 -14.861 1.00 5.23 C ATOM 786 O LEU A 105 -10.929 -5.520 -15.495 1.00 6.65 O ATOM 787 CB LEU A 105 -12.175 -6.481 -12.914 1.00 7.34 C ATOM 788 CG LEU A 105 -12.464 -7.081 -11.546 1.00 7.95 C ATOM 789 CD1 LEU A 105 -13.840 -6.644 -11.110 1.00 9.83 C ATOM 790 CD2 LEU A 105 -12.356 -8.601 -11.591 1.00 9.75 C ATOM 791 H LEU A 105 -10.381 -4.434 -13.009 1.00 0.00 H ATOM 792 N ILE A 106 -10.263 -7.666 -15.429 1.00 5.37 N ATOM 793 CA ILE A 106 -10.234 -7.859 -16.864 1.00 5.56 C ATOM 794 C ILE A 106 -11.427 -8.734 -17.227 1.00 6.65 C ATOM 795 O ILE A 106 -11.607 -9.817 -16.651 1.00 6.55 O ATOM 796 CB ILE A 106 -8.942 -8.592 -17.289 1.00 5.72 C ATOM 797 CG1 ILE A 106 -7.700 -7.782 -16.914 1.00 7.46 C ATOM 798 CG2 ILE A 106 -8.957 -8.865 -18.769 1.00 7.92 C ATOM 799 CD1 ILE A 106 -6.411 -8.567 -17.100 1.00 9.57 C ATOM 800 H ILE A 106 -9.967 -8.452 -14.816 1.00 0.00 H ATOM 801 N LYS A 107 -12.241 -8.279 -18.178 1.00 6.23 N ATOM 802 CA LYS A 107 -13.350 -9.094 -18.647 1.00 6.72 C ATOM 803 C LYS A 107 -12.949 -9.821 -19.928 1.00 6.36 C ATOM 804 O LYS A 107 -12.613 -9.194 -20.937 1.00 7.52 O ATOM 805 CB LYS A 107 -14.600 -8.245 -18.887 1.00 8.32 C ATOM 806 CG LYS A 107 -15.854 -9.089 -19.098 1.00 10.28 C ATOM 807 CD LYS A 107 -17.110 -8.257 -19.265 1.00 13.55 C ATOM 808 CE LYS A 107 -18.331 -9.160 -19.367 1.00 18.72 C ATOM 809 NZ LYS A 107 -19.603 -8.395 -19.505 1.00 23.33 N ATOM 810 HZ1 LYS A 107 -19.729 -7.781 -18.675 1.00 0.00 H ATOM 811 HZ2 LYS A 107 -19.564 -7.813 -20.366 1.00 0.00 H ATOM 812 HZ3 LYS A 107 -20.400 -9.059 -19.570 1.00 0.00 H ATOM 813 H LYS A 107 -12.083 -7.336 -18.587 1.00 0.00 H ATOM 814 N LEU A 108 -12.962 -11.148 -19.881 1.00 7.85 N ATOM 815 CA LEU A 108 -12.632 -11.949 -21.048 1.00 6.85 C ATOM 816 C LEU A 108 -13.674 -11.726 -22.143 1.00 7.93 C ATOM 817 O LEU A 108 -14.855 -11.509 -21.858 1.00 8.69 O ATOM 818 CB LEU A 108 -12.574 -13.432 -20.673 1.00 8.20 C ATOM 819 CG LEU A 108 -11.603 -13.809 -19.559 1.00 7.87 C ATOM 820 CD1 LEU A 108 -11.617 -15.303 -19.299 1.00 9.47 C ATOM 821 CD2 LEU A 108 -10.201 -13.331 -19.888 1.00 8.99 C ATOM 822 H LEU A 108 -13.213 -11.624 -18.991 1.00 0.00 H ATOM 823 N ASP A 109 -13.243 -11.791 -23.395 1.00 8.23 N ATOM 824 CA ASP A 109 -14.167 -11.573 -24.503 1.00 9.44 C ATOM 825 C ASP A 109 -15.165 -12.725 -24.614 1.00 11.64 C ATOM 826 O ASP A 109 -16.243 -12.572 -25.180 1.00 13.44 O ATOM 827 CB ASP A 109 -13.408 -11.367 -25.821 1.00 11.35 C ATOM 828 CG ASP A 109 -12.725 -10.001 -25.901 1.00 13.49 C ATOM 829 OD1 ASP A 109 -12.901 -9.190 -24.967 1.00 13.47 O ATOM 830 OD2 ASP A 109 -12.024 -9.728 -26.897 1.00 17.54 O ATOM 831 H ASP A 109 -12.242 -11.998 -23.588 1.00 0.00 H ATOM 832 N GLU A 110 -14.787 -13.880 -24.069 1.00 11.90 N ATOM 833 CA GLU A 110 -15.670 -15.037 -23.982 1.00 14.59 C ATOM 834 C GLU A 110 -15.499 -15.694 -22.614 1.00 14.46 C ATOM 835 O GLU A 110 -14.386 -15.784 -22.102 1.00 15.23 O ATOM 836 CB GLU A 110 -15.361 -16.062 -25.091 1.00 16.48 C ATOM 837 CG GLU A 110 -15.272 -15.495 -26.515 1.00 16.62 C ATOM 838 CD GLU A 110 -16.596 -14.978 -27.030 1.00 13.33 C ATOM 839 OE1 GLU A 110 -17.633 -15.241 -26.389 1.00 12.96 O ATOM 840 OE2 GLU A 110 -16.601 -14.308 -28.079 1.00 9.91 O ATOM 841 H GLU A 110 -13.822 -13.960 -23.690 1.00 0.00 H ATOM 842 N SER A 111 -16.603 -16.130 -22.017 1.00 13.68 N ATOM 843 CA SER A 111 -16.558 -16.886 -20.768 1.00 13.99 C ATOM 844 C SER A 111 -15.857 -18.211 -21.012 1.00 13.79 C ATOM 845 O SER A 111 -16.020 -18.815 -22.066 1.00 16.51 O ATOM 846 CB SER A 111 -17.970 -17.152 -20.240 1.00 18.01 C ATOM 847 OG SER A 111 -18.538 -15.992 -19.664 1.00 21.87 O ATOM 848 HG SER A 111 -18.589 -15.277 -20.347 1.00 0.00 H ATOM 849 H SER A 111 -17.526 -15.927 -22.452 1.00 0.00 H ATOM 850 N VAL A 112 -15.070 -18.667 -20.043 1.00 14.19 N ATOM 851 CA VAL A 112 -14.418 -19.961 -20.188 1.00 15.90 C ATOM 852 C VAL A 112 -15.272 -21.036 -19.536 1.00 21.67 C ATOM 853 O VAL A 112 -15.792 -20.843 -18.437 1.00 27.42 O ATOM 854 CB VAL A 112 -12.987 -19.970 -19.609 1.00 17.54 C ATOM 855 CG1 VAL A 112 -12.389 -21.375 -19.645 1.00 20.05 C ATOM 856 CG2 VAL A 112 -12.115 -19.010 -20.385 1.00 21.62 C ATOM 857 H VAL A 112 -14.920 -18.101 -19.183 1.00 0.00 H ATOM 858 N SER A 113 -15.444 -22.152 -20.237 1.00 22.59 N ATOM 859 CA SER A 113 -16.039 -23.332 -19.637 1.00 26.57 C ATOM 860 C SER A 113 -14.992 -23.912 -18.704 1.00 26.98 C ATOM 861 O SER A 113 -13.954 -24.398 -19.156 1.00 28.17 O ATOM 862 CB SER A 113 -16.411 -24.356 -20.707 1.00 28.47 C ATOM 863 H SER A 113 -15.147 -22.180 -21.233 1.00 0.00 H ATOM 864 N GLU A 114 -15.242 -23.835 -17.402 1.00 23.06 N ATOM 865 CA GLU A 114 -14.280 -24.348 -16.438 1.00 23.51 C ATOM 866 C GLU A 114 -14.081 -25.853 -16.599 1.00 19.27 C ATOM 867 O GLU A 114 -15.011 -26.593 -16.937 1.00 20.47 O ATOM 868 CB GLU A 114 -14.668 -23.960 -15.012 1.00 25.99 C ATOM 869 CG GLU A 114 -14.735 -22.446 -14.823 1.00 23.32 C ATOM 870 CD GLU A 114 -14.595 -22.015 -13.377 1.00 27.28 C ATOM 871 OE1 GLU A 114 -14.220 -22.852 -12.530 1.00 32.57 O ATOM 872 OE2 GLU A 114 -14.857 -20.829 -13.090 1.00 37.08 O ATOM 873 H GLU A 114 -16.129 -23.406 -17.070 1.00 0.00 H ATOM 874 N SER A 115 -12.849 -26.286 -16.375 1.00 15.35 N ATOM 875 CA SER A 115 -12.421 -27.611 -16.774 1.00 14.31 C ATOM 876 C SER A 115 -11.501 -28.154 -15.709 1.00 12.70 C ATOM 877 O SER A 115 -11.370 -27.568 -14.635 1.00 13.98 O ATOM 878 CB SER A 115 -11.662 -27.528 -18.096 1.00 14.73 C ATOM 879 OG SER A 115 -10.416 -26.871 -17.918 1.00 14.48 O ATOM 880 HG SER A 115 -9.940 -26.828 -18.785 1.00 0.00 H ATOM 881 H SER A 115 -12.171 -25.657 -15.900 1.00 0.00 H ATOM 882 N ASP A 116 -10.848 -29.269 -16.006 1.00 11.60 N ATOM 883 CA ASP A 116 -9.907 -29.830 -15.061 1.00 11.75 C ATOM 884 C ASP A 116 -8.735 -28.894 -14.791 1.00 12.50 C ATOM 885 O ASP A 116 -8.126 -28.951 -13.724 1.00 16.89 O ATOM 886 CB ASP A 116 -9.324 -31.131 -15.593 1.00 13.26 C ATOM 887 CG ASP A 116 -10.330 -32.253 -15.674 1.00 14.85 C ATOM 888 OD1 ASP A 116 -11.510 -32.096 -15.284 1.00 15.90 O ATOM 889 OD2 ASP A 116 -9.910 -33.325 -16.140 1.00 16.18 O ATOM 890 H ASP A 116 -11.012 -29.740 -16.918 1.00 0.00 H ATOM 891 N THR A 117 -8.389 -28.062 -15.766 1.00 11.08 N ATOM 892 CA THR A 117 -7.148 -27.291 -15.670 1.00 10.91 C ATOM 893 C THR A 117 -7.357 -25.782 -15.689 1.00 10.25 C ATOM 894 O THR A 117 -6.408 -25.014 -15.532 1.00 10.05 O ATOM 895 CB THR A 117 -6.180 -27.650 -16.796 1.00 12.95 C ATOM 896 OG1 THR A 117 -6.811 -27.396 -18.060 1.00 13.34 O ATOM 897 CG2 THR A 117 -5.767 -29.113 -16.699 1.00 15.22 C ATOM 898 HG1 THR A 117 -6.186 -27.628 -18.792 1.00 0.00 H ATOM 899 H THR A 117 -9.001 -27.958 -16.600 1.00 0.00 H ATOM 900 N ILE A 118 -8.598 -25.362 -15.892 1.00 10.47 N ATOM 901 CA ILE A 118 -8.935 -23.950 -15.819 1.00 8.85 C ATOM 902 C ILE A 118 -10.102 -23.793 -14.862 1.00 8.98 C ATOM 903 O ILE A 118 -11.206 -24.262 -15.131 1.00 11.56 O ATOM 904 CB ILE A 118 -9.291 -23.362 -17.194 1.00 9.61 C ATOM 905 CG1 ILE A 118 -8.141 -23.567 -18.183 1.00 11.22 C ATOM 906 CG2 ILE A 118 -9.622 -21.890 -17.056 1.00 10.96 C ATOM 907 CD1 ILE A 118 -8.476 -23.140 -19.606 1.00 10.70 C ATOM 908 H ILE A 118 -9.343 -26.055 -16.107 1.00 0.00 H ATOM 909 N ARG A 119 -9.841 -23.169 -13.721 1.00 8.58 N ATOM 910 CA ARG A 119 -10.827 -23.081 -12.656 1.00 9.87 C ATOM 911 C ARG A 119 -10.686 -21.764 -11.934 1.00 8.43 C ATOM 912 O ARG A 119 -9.578 -21.295 -11.708 1.00 11.51 O ATOM 913 CB ARG A 119 -10.631 -24.219 -11.642 1.00 14.56 C ATOM 914 CG ARG A 119 -10.773 -25.622 -12.202 1.00 20.09 C ATOM 915 CD ARG A 119 -10.631 -26.690 -11.122 1.00 25.03 C ATOM 916 H ARG A 119 -8.907 -22.732 -13.585 1.00 0.00 H ATOM 917 N SER A 120 -11.809 -21.173 -11.549 1.00 9.56 N ATOM 918 CA SER A 120 -11.769 -19.947 -10.769 1.00 10.91 C ATOM 919 C SER A 120 -11.479 -20.258 -9.305 1.00 11.31 C ATOM 920 O SER A 120 -11.686 -21.382 -8.840 1.00 15.52 O ATOM 921 CB SER A 120 -13.084 -19.177 -10.897 1.00 13.73 C ATOM 922 OG SER A 120 -14.173 -19.959 -10.447 1.00 14.89 O ATOM 923 HG SER A 120 -14.232 -20.784 -10.991 1.00 0.00 H ATOM 924 H SER A 120 -12.726 -21.590 -11.807 1.00 0.00 H ATOM 925 N ILE A 121 -10.979 -19.260 -8.586 1.00 11.13 N ATOM 926 CA ILE A 121 -10.748 -19.383 -7.158 1.00 11.83 C ATOM 927 C ILE A 121 -11.512 -18.281 -6.417 1.00 12.21 C ATOM 928 O ILE A 121 -11.621 -17.156 -6.905 1.00 14.08 O ATOM 929 CB ILE A 121 -9.246 -19.322 -6.829 1.00 10.84 C ATOM 930 CG1 ILE A 121 -9.035 -19.580 -5.338 1.00 12.79 C ATOM 931 CG2 ILE A 121 -8.644 -17.983 -7.254 1.00 10.61 C ATOM 932 CD1 ILE A 121 -7.696 -20.150 -4.986 1.00 14.94 C ATOM 933 H ILE A 121 -10.746 -18.364 -9.060 1.00 0.00 H ATOM 934 N SER A 122 -12.065 -18.604 -5.253 1.00 14.07 N ATOM 935 CA SER A 122 -12.795 -17.598 -4.491 1.00 16.08 C ATOM 936 C SER A 122 -11.853 -16.751 -3.637 1.00 11.46 C ATOM 937 O SER A 122 -10.798 -17.216 -3.202 1.00 11.78 O ATOM 938 CB SER A 122 -13.885 -18.236 -3.633 1.00 24.94 C ATOM 939 OG SER A 122 -13.328 -19.159 -2.722 1.00 30.73 O ATOM 940 HG SER A 122 -14.051 -19.560 -2.177 1.00 0.00 H ATOM 941 H SER A 122 -11.977 -19.573 -4.886 1.00 0.00 H ATOM 942 N ILE A 123 -12.246 -15.504 -3.409 1.00 12.78 N ATOM 943 CA ILE A 123 -11.479 -14.573 -2.593 1.00 13.33 C ATOM 944 C ILE A 123 -11.733 -14.820 -1.114 1.00 13.33 C ATOM 945 O ILE A 123 -12.861 -15.112 -0.713 1.00 13.72 O ATOM 946 CB ILE A 123 -11.838 -13.123 -2.945 1.00 18.38 C ATOM 947 CG1 ILE A 123 -11.544 -12.872 -4.422 1.00 22.10 C ATOM 948 CG2 ILE A 123 -11.069 -12.140 -2.076 1.00 20.46 C ATOM 949 CD1 ILE A 123 -11.747 -11.452 -4.850 1.00 26.48 C ATOM 950 H ILE A 123 -13.139 -15.178 -3.831 1.00 0.00 H ATOM 951 N ALA A 124 -10.676 -14.711 -0.312 1.00 14.68 N ATOM 952 CA ALA A 124 -10.773 -14.891 1.133 1.00 16.80 C ATOM 953 C ALA A 124 -11.834 -13.989 1.758 1.00 21.05 C ATOM 954 O ALA A 124 -11.974 -12.826 1.378 1.00 23.96 O ATOM 955 CB ALA A 124 -9.432 -14.639 1.784 1.00 16.96 C ATOM 956 H ALA A 124 -9.749 -14.490 -0.729 1.00 0.00 H ATOM 957 N SER A 125 -12.570 -14.542 2.721 1.00 23.51 N ATOM 958 CA SER A 125 -13.608 -13.813 3.443 1.00 24.55 C ATOM 959 C SER A 125 -13.093 -13.336 4.798 1.00 24.73 C ATOM 960 O SER A 125 -13.859 -12.892 5.650 1.00 29.37 O ATOM 961 CB SER A 125 -14.832 -14.703 3.642 1.00 28.96 C ATOM 962 OG SER A 125 -14.493 -15.866 4.378 1.00 33.32 O ATOM 963 HG SER A 125 -15.300 -16.428 4.495 1.00 0.00 H ATOM 964 H SER A 125 -12.397 -15.537 2.969 1.00 0.00 H ATOM 965 N GLN A 126 -11.788 -13.458 4.990 1.00 18.08 N ATOM 966 CA GLN A 126 -11.111 -12.927 6.159 1.00 16.01 C ATOM 967 C GLN A 126 -9.890 -12.172 5.670 1.00 12.36 C ATOM 968 O GLN A 126 -9.299 -12.514 4.643 1.00 14.74 O ATOM 969 CB GLN A 126 -10.700 -14.048 7.119 1.00 20.88 C ATOM 970 CG GLN A 126 -9.780 -15.092 6.514 1.00 23.70 C ATOM 971 H GLN A 126 -11.224 -13.956 4.272 1.00 0.00 H ATOM 972 N CYS A 127 -9.523 -11.127 6.392 1.00 12.19 N ATOM 973 CA CYS A 127 -8.337 -10.370 6.044 1.00 11.55 C ATOM 974 C CYS A 127 -7.083 -11.100 6.520 1.00 11.45 C ATOM 975 O CYS A 127 -7.167 -11.996 7.355 1.00 13.22 O ATOM 976 CB CYS A 127 -8.450 -8.947 6.593 1.00 14.18 C ATOM 977 SG CYS A 127 -9.624 -7.956 5.649 1.00 16.50 S ATOM 978 H CYS A 127 -10.090 -10.846 7.217 1.00 0.00 H ATOM 979 N PRO A 128 -5.915 -10.748 5.963 1.00 12.28 N ATOM 980 CA PRO A 128 -4.685 -11.466 6.310 1.00 13.32 C ATOM 981 C PRO A 128 -4.330 -11.318 7.780 1.00 15.88 C ATOM 982 O PRO A 128 -4.581 -10.273 8.384 1.00 17.89 O ATOM 983 CB PRO A 128 -3.614 -10.777 5.454 1.00 14.60 C ATOM 984 CG PRO A 128 -4.353 -10.123 4.365 1.00 13.09 C ATOM 985 CD PRO A 128 -5.670 -9.719 4.943 1.00 13.77 C ATOM 986 N THR A 129 -3.746 -12.366 8.342 1.00 19.14 N ATOM 987 CA THR A 129 -3.313 -12.354 9.733 1.00 20.87 C ATOM 988 C THR A 129 -1.869 -12.817 9.775 1.00 18.12 C ATOM 989 O THR A 129 -1.506 -13.764 9.078 1.00 14.53 O ATOM 990 CB THR A 129 -4.178 -13.288 10.614 1.00 22.86 C ATOM 991 H THR A 129 -3.592 -13.223 7.773 1.00 0.00 H ATOM 992 N ALA A 130 -1.045 -12.148 10.577 1.00 16.87 N ATOM 993 CA ALA A 130 0.343 -12.558 10.739 1.00 15.56 C ATOM 994 C ALA A 130 0.404 -14.047 11.055 1.00 13.59 C ATOM 995 O ALA A 130 -0.351 -14.551 11.887 1.00 13.52 O ATOM 996 CB ALA A 130 1.014 -11.756 11.832 1.00 17.35 C ATOM 997 H ALA A 130 -1.398 -11.319 11.097 1.00 0.00 H ATOM 998 N GLY A 131 1.285 -14.756 10.362 1.00 13.10 N ATOM 999 CA GLY A 131 1.453 -16.173 10.612 1.00 13.69 C ATOM 1000 C GLY A 131 0.726 -17.023 9.595 1.00 14.13 C ATOM 1001 O GLY A 131 1.004 -18.219 9.475 1.00 16.98 O ATOM 1002 H GLY A 131 1.861 -14.290 9.632 1.00 0.00 H ATOM 1003 N ASN A 132 -0.210 -16.418 8.865 1.00 11.91 N ATOM 1004 CA ASN A 132 -0.909 -17.138 7.809 1.00 13.25 C ATOM 1005 C ASN A 132 0.082 -17.744 6.822 1.00 12.10 C ATOM 1006 O ASN A 132 1.019 -17.075 6.366 1.00 11.22 O ATOM 1007 CB ASN A 132 -1.881 -16.231 7.053 1.00 15.03 C ATOM 1008 CG ASN A 132 -3.152 -15.932 7.837 1.00 22.82 C ATOM 1009 OD1 ASN A 132 -3.927 -15.056 7.457 1.00 25.03 O ATOM 1010 ND2 ASN A 132 -3.370 -16.656 8.931 1.00 27.50 N ATOM 1011 HD22 ASN A 132 -2.687 -17.387 9.215 1.00 0.00 H ATOM 1012 HD21 ASN A 132 -4.223 -16.491 9.502 1.00 0.00 H ATOM 1013 H ASN A 132 -0.444 -15.422 9.051 1.00 0.00 H ATOM 1014 N SER A 133 -0.137 -19.010 6.489 1.00 11.93 N ATOM 1015 CA SER A 133 0.738 -19.737 5.584 1.00 13.10 C ATOM 1016 C SER A 133 0.215 -19.615 4.160 1.00 12.26 C ATOM 1017 O SER A 133 -0.947 -19.948 3.900 1.00 14.08 O ATOM 1018 CB SER A 133 0.773 -21.205 5.989 1.00 17.28 C ATOM 1019 OG SER A 133 1.574 -21.944 5.098 1.00 19.34 O ATOM 1020 HG SER A 133 2.496 -21.585 5.110 1.00 0.00 H ATOM 1021 H SER A 133 -0.963 -19.499 6.889 1.00 0.00 H ATOM 1022 N CYS A 134 1.056 -19.144 3.238 1.00 9.32 N ATOM 1023 CA CYS A 134 0.595 -18.879 1.877 1.00 8.34 C ATOM 1024 C CYS A 134 1.477 -19.473 0.792 1.00 7.44 C ATOM 1025 O CYS A 134 2.583 -19.952 1.050 1.00 9.31 O ATOM 1026 CB CYS A 134 0.471 -17.377 1.640 1.00 8.67 C ATOM 1027 SG CYS A 134 -0.371 -16.477 2.956 1.00 12.02 S ATOM 1028 H CYS A 134 2.049 -18.964 3.490 1.00 0.00 H ATOM 1029 N LEU A 135 0.959 -19.434 -0.429 1.00 6.89 N ATOM 1030 CA LEU A 135 1.703 -19.830 -1.607 1.00 6.85 C ATOM 1031 C LEU A 135 1.560 -18.737 -2.653 1.00 6.13 C ATOM 1032 O LEU A 135 0.465 -18.210 -2.861 1.00 7.38 O ATOM 1033 CB LEU A 135 1.147 -21.141 -2.164 1.00 9.95 C ATOM 1034 CG LEU A 135 2.035 -21.798 -3.219 1.00 13.44 C ATOM 1035 CD1 LEU A 135 3.195 -22.497 -2.524 1.00 16.73 C ATOM 1036 CD2 LEU A 135 1.255 -22.783 -4.061 1.00 18.80 C ATOM 1037 H LEU A 135 -0.021 -19.106 -0.545 1.00 0.00 H ATOM 1038 N VAL A 136 2.670 -18.381 -3.290 1.00 5.93 N ATOM 1039 CA VAL A 136 2.640 -17.434 -4.399 1.00 5.93 C ATOM 1040 C VAL A 136 3.235 -18.120 -5.631 1.00 5.83 C ATOM 1041 O VAL A 136 4.163 -18.927 -5.517 1.00 6.82 O ATOM 1042 CB VAL A 136 3.351 -16.078 -4.058 1.00 7.31 C ATOM 1043 CG1 VAL A 136 4.794 -16.280 -3.659 1.00 10.10 C ATOM 1044 CG2 VAL A 136 3.271 -15.103 -5.219 1.00 7.58 C ATOM 1045 H VAL A 136 3.580 -18.786 -2.992 1.00 0.00 H ATOM 1046 N SER A 137 2.671 -17.833 -6.802 1.00 5.97 N ATOM 1047 CA SER A 137 3.100 -18.482 -8.026 1.00 6.27 C ATOM 1048 C SER A 137 3.231 -17.487 -9.167 1.00 5.64 C ATOM 1049 O SER A 137 2.562 -16.455 -9.183 1.00 6.65 O ATOM 1050 CB SER A 137 2.141 -19.613 -8.414 1.00 7.13 C ATOM 1051 OG SER A 137 0.797 -19.168 -8.482 1.00 8.36 O ATOM 1052 HG SER A 137 0.722 -18.451 -9.161 1.00 0.00 H ATOM 1053 H SER A 137 1.907 -17.129 -6.840 1.00 0.00 H ATOM 1054 N GLY A 138 4.107 -17.795 -10.114 1.00 5.81 N ATOM 1055 CA GLY A 138 4.281 -16.934 -11.265 1.00 6.85 C ATOM 1056 C GLY A 138 5.453 -17.303 -12.142 1.00 5.78 C ATOM 1057 O GLY A 138 6.199 -18.249 -11.853 1.00 6.60 O ATOM 1058 H GLY A 138 4.674 -18.663 -10.029 1.00 0.00 H ATOM 1059 N TRP A 139 5.590 -16.563 -13.235 1.00 6.75 N ATOM 1060 CA TRP A 139 6.646 -16.778 -14.205 1.00 6.89 C ATOM 1061 C TRP A 139 7.672 -15.641 -14.177 1.00 6.86 C ATOM 1062 O TRP A 139 8.393 -15.420 -15.150 1.00 9.11 O ATOM 1063 CB TRP A 139 6.061 -16.866 -15.610 1.00 9.07 C ATOM 1064 CG TRP A 139 5.270 -18.102 -15.936 1.00 8.22 C ATOM 1065 CD1 TRP A 139 5.765 -19.311 -16.350 1.00 10.54 C ATOM 1066 CD2 TRP A 139 3.841 -18.231 -15.942 1.00 7.55 C ATOM 1067 NE1 TRP A 139 4.729 -20.187 -16.597 1.00 10.12 N ATOM 1068 CE2 TRP A 139 3.539 -19.546 -16.364 1.00 8.98 C ATOM 1069 CE3 TRP A 139 2.788 -17.362 -15.636 1.00 7.72 C ATOM 1070 CZ2 TRP A 139 2.226 -20.013 -16.476 1.00 9.14 C ATOM 1071 CZ3 TRP A 139 1.487 -17.822 -15.758 1.00 7.68 C ATOM 1072 CH2 TRP A 139 1.217 -19.141 -16.170 1.00 8.66 C ATOM 1073 HE1 TRP A 139 4.833 -21.174 -16.909 1.00 0.00 H ATOM 1074 H TRP A 139 4.910 -15.795 -13.403 1.00 0.00 H ATOM 1075 N GLY A 140 7.733 -14.912 -13.066 1.00 7.68 N ATOM 1076 CA GLY A 140 8.687 -13.825 -12.937 1.00 8.36 C ATOM 1077 C GLY A 140 10.118 -14.286 -12.695 1.00 8.16 C ATOM 1078 O GLY A 140 10.408 -15.485 -12.667 1.00 8.09 O ATOM 1079 H GLY A 140 7.088 -15.124 -12.278 1.00 0.00 H ATOM 1080 N LEU A 141 11.015 -13.321 -12.509 1.00 9.16 N ATOM 1081 CA LEU A 141 12.438 -13.595 -12.318 1.00 9.60 C ATOM 1082 C LEU A 141 12.737 -14.629 -11.239 1.00 8.91 C ATOM 1083 O LEU A 141 12.139 -14.615 -10.161 1.00 9.67 O ATOM 1084 CB LEU A 141 13.198 -12.312 -11.990 1.00 12.40 C ATOM 1085 CG LEU A 141 13.406 -11.297 -13.110 1.00 15.30 C ATOM 1086 CD1 LEU A 141 14.210 -10.113 -12.592 1.00 15.73 C ATOM 1087 CD2 LEU A 141 14.123 -11.937 -14.287 1.00 20.52 C ATOM 1088 H LEU A 141 10.691 -12.333 -12.499 1.00 0.00 H ATOM 1089 N LEU A 142 13.675 -15.517 -11.558 1.00 9.05 N ATOM 1090 CA LEU A 142 14.210 -16.495 -10.617 1.00 9.95 C ATOM 1091 C LEU A 142 15.354 -15.904 -9.810 1.00 9.59 C ATOM 1092 O LEU A 142 15.863 -14.823 -10.131 1.00 11.06 O ATOM 1093 CB LEU A 142 14.764 -17.698 -11.375 1.00 9.97 C ATOM 1094 CG LEU A 142 13.788 -18.444 -12.273 1.00 11.27 C ATOM 1095 CD1 LEU A 142 14.513 -19.538 -13.030 1.00 13.93 C ATOM 1096 CD2 LEU A 142 12.658 -19.020 -11.436 1.00 14.29 C ATOM 1097 H LEU A 142 14.046 -15.514 -12.529 1.00 0.00 H ATOM 1098 N ALA A 143 15.795 -16.641 -8.791 1.00 10.63 N ATOM 1099 CA ALA A 143 16.958 -16.257 -7.998 1.00 12.04 C ATOM 1100 C ALA A 143 18.211 -16.066 -8.855 1.00 12.14 C ATOM 1101 O ALA A 143 19.070 -15.250 -8.527 1.00 15.26 O ATOM 1102 CB ALA A 143 17.220 -17.280 -6.892 1.00 12.96 C ATOM 1103 H ALA A 143 15.293 -17.520 -8.553 1.00 0.00 H ATOM 1104 N ASN A 144 18.303 -16.797 -9.963 1.00 11.15 N ATOM 1105 CA ASN A 144 19.494 -16.725 -10.804 1.00 11.45 C ATOM 1106 C ASN A 144 19.425 -15.651 -11.890 1.00 11.69 C ATOM 1107 O ASN A 144 20.302 -15.587 -12.751 1.00 11.80 O ATOM 1108 CB ASN A 144 19.829 -18.088 -11.415 1.00 12.63 C ATOM 1109 CG ASN A 144 18.811 -18.536 -12.436 1.00 12.46 C ATOM 1110 OD1 ASN A 144 17.846 -17.829 -12.724 1.00 11.46 O ATOM 1111 ND2 ASN A 144 19.022 -19.719 -12.996 1.00 15.63 N ATOM 1112 HD22 ASN A 144 19.852 -20.283 -12.722 1.00 0.00 H ATOM 1113 HD21 ASN A 144 18.358 -20.083 -13.709 1.00 0.00 H ATOM 1114 H ASN A 144 17.519 -17.425 -10.232 1.00 0.00 H ATOM 1115 N GLY A 145 18.376 -14.830 -11.852 1.00 11.10 N ATOM 1116 CA GLY A 145 18.237 -13.709 -12.766 1.00 10.46 C ATOM 1117 C GLY A 145 17.592 -14.040 -14.099 1.00 11.16 C ATOM 1118 O GLY A 145 17.415 -13.156 -14.934 1.00 14.13 O ATOM 1119 H GLY A 145 17.632 -14.997 -11.145 1.00 0.00 H ATOM 1120 N ARG A 146 17.257 -15.310 -14.307 1.00 10.66 N ATOM 1121 CA ARG A 146 16.638 -15.751 -15.552 1.00 10.63 C ATOM 1122 C ARG A 146 15.124 -15.811 -15.421 1.00 10.41 C ATOM 1123 O ARG A 146 14.588 -15.797 -14.315 1.00 10.61 O ATOM 1124 CB ARG A 146 17.148 -17.142 -15.929 1.00 12.28 C ATOM 1125 CG ARG A 146 18.655 -17.227 -16.127 1.00 14.83 C ATOM 1126 CD ARG A 146 19.066 -18.551 -16.747 1.00 21.88 C ATOM 1127 NE ARG A 146 18.702 -18.619 -18.158 1.00 27.39 N ATOM 1128 CZ ARG A 146 19.151 -19.543 -19.001 1.00 34.64 C ATOM 1129 NH1 ARG A 146 19.987 -20.481 -18.574 1.00 37.55 N ATOM 1130 NH2 ARG A 146 18.769 -19.526 -20.270 1.00 36.54 N ATOM 1131 HE ARG A 146 18.050 -17.898 -18.528 1.00 0.00 H ATOM 1132 HH12 ARG A 146 20.338 -21.204 -19.234 1.00 0.00 H ATOM 1133 HH11 ARG A 146 20.291 -20.493 -17.579 1.00 0.00 H ATOM 1134 HH22 ARG A 146 19.121 -20.250 -20.929 1.00 0.00 H ATOM 1135 HH21 ARG A 146 18.117 -18.789 -20.607 1.00 0.00 H ATOM 1136 H ARG A 146 17.442 -16.009 -13.560 1.00 0.00 H ATOM 1137 N MET A 147 14.441 -15.882 -16.559 1.00 12.83 N ATOM 1138 CA MET A 147 13.010 -16.142 -16.567 1.00 14.78 C ATOM 1139 C MET A 147 12.795 -17.629 -16.711 1.00 16.84 C ATOM 1140 O MET A 147 13.451 -18.285 -17.518 1.00 20.62 O ATOM 1141 CB MET A 147 12.322 -15.477 -17.753 1.00 17.77 C ATOM 1142 CG MET A 147 12.851 -14.124 -18.123 1.00 27.96 C ATOM 1143 SD MET A 147 12.158 -12.830 -17.091 1.00 46.27 S ATOM 1144 CE MET A 147 12.863 -11.386 -17.880 1.00 28.79 C ATOM 1145 H MET A 147 14.940 -15.749 -17.462 1.00 0.00 H ATOM 1146 N PRO A 148 11.849 -18.166 -15.948 1.00 14.23 N ATOM 1147 CA PRO A 148 11.520 -19.581 -16.090 1.00 14.95 C ATOM 1148 C PRO A 148 10.601 -19.790 -17.287 1.00 15.99 C ATOM 1149 O PRO A 148 9.927 -18.856 -17.729 1.00 19.32 O ATOM 1150 CB PRO A 148 10.764 -19.881 -14.800 1.00 13.41 C ATOM 1151 CG PRO A 148 10.090 -18.577 -14.470 1.00 13.80 C ATOM 1152 CD PRO A 148 11.089 -17.520 -14.863 1.00 13.35 C ATOM 1153 N THR A 149 10.576 -21.007 -17.807 1.00 19.38 N ATOM 1154 CA THR A 149 9.581 -21.375 -18.803 1.00 20.52 C ATOM 1155 C THR A 149 8.369 -21.986 -18.105 1.00 17.84 C ATOM 1156 O THR A 149 7.241 -21.866 -18.576 1.00 20.39 O ATOM 1157 CB THR A 149 10.154 -22.359 -19.838 1.00 24.43 C ATOM 1158 OG1 THR A 149 10.783 -23.456 -19.162 1.00 28.22 O ATOM 1159 CG2 THR A 149 11.183 -21.662 -20.708 1.00 28.22 C ATOM 1160 HG1 THR A 149 11.516 -23.114 -18.591 1.00 0.00 H ATOM 1161 H THR A 149 11.278 -21.710 -17.499 1.00 0.00 H ATOM 1162 N VAL A 150 8.618 -22.612 -16.958 1.00 14.52 N ATOM 1163 CA VAL A 150 7.596 -23.326 -16.207 1.00 13.32 C ATOM 1164 C VAL A 150 7.156 -22.519 -14.981 1.00 11.28 C ATOM 1165 O VAL A 150 7.982 -21.905 -14.299 1.00 11.23 O ATOM 1166 CB VAL A 150 8.124 -24.734 -15.802 1.00 20.02 C ATOM 1167 CG1 VAL A 150 7.414 -25.289 -14.589 1.00 20.83 C ATOM 1168 CG2 VAL A 150 8.020 -25.701 -16.983 1.00 21.63 C ATOM 1169 H VAL A 150 9.587 -22.590 -16.581 1.00 0.00 H ATOM 1170 N LEU A 151 5.851 -22.522 -14.719 1.00 9.49 N ATOM 1171 CA LEU A 151 5.275 -21.832 -13.567 1.00 9.27 C ATOM 1172 C LEU A 151 5.979 -22.229 -12.265 1.00 10.08 C ATOM 1173 O LEU A 151 6.158 -23.417 -11.994 1.00 10.87 O ATOM 1174 CB LEU A 151 3.780 -22.144 -13.475 1.00 9.25 C ATOM 1175 CG LEU A 151 2.983 -21.384 -12.418 1.00 8.69 C ATOM 1176 CD1 LEU A 151 2.922 -19.909 -12.738 1.00 8.97 C ATOM 1177 CD2 LEU A 151 1.579 -21.964 -12.319 1.00 10.71 C ATOM 1178 H LEU A 151 5.215 -23.037 -15.361 1.00 0.00 H ATOM 1179 N GLN A 152 6.383 -21.225 -11.488 1.00 8.27 N ATOM 1180 CA GLN A 152 7.075 -21.420 -10.218 1.00 7.33 C ATOM 1181 C GLN A 152 6.138 -21.188 -9.047 1.00 7.09 C ATOM 1182 O GLN A 152 5.219 -20.380 -9.133 1.00 7.21 O ATOM 1183 CB GLN A 152 8.240 -20.437 -10.097 1.00 7.52 C ATOM 1184 CG GLN A 152 9.275 -20.569 -11.187 1.00 8.39 C ATOM 1185 CD GLN A 152 10.037 -21.862 -11.092 1.00 8.96 C ATOM 1186 OE1 GLN A 152 10.790 -22.082 -10.137 1.00 10.97 O ATOM 1187 NE2 GLN A 152 9.830 -22.743 -12.064 1.00 11.15 N ATOM 1188 HE22 GLN A 152 9.186 -22.511 -12.847 1.00 0.00 H ATOM 1189 HE21 GLN A 152 10.312 -23.665 -12.042 1.00 0.00 H ATOM 1190 H GLN A 152 6.195 -20.252 -11.803 1.00 0.00 H ATOM 1191 N CYS A 153 6.407 -21.886 -7.947 1.00 7.48 N ATOM 1192 CA CYS A 153 5.625 -21.818 -6.718 1.00 8.34 C ATOM 1193 C CYS A 153 6.581 -21.671 -5.539 1.00 7.30 C ATOM 1194 O CYS A 153 7.628 -22.313 -5.514 1.00 8.67 O ATOM 1195 CB CYS A 153 4.817 -23.123 -6.533 1.00 11.36 C ATOM 1196 SG CYS A 153 3.269 -23.246 -7.436 1.00 12.98 S ATOM 1197 H CYS A 153 7.229 -22.522 -7.965 1.00 0.00 H ATOM 1198 N VAL A 154 6.220 -20.847 -4.562 1.00 7.32 N ATOM 1199 CA VAL A 154 6.991 -20.759 -3.325 1.00 7.72 C ATOM 1200 C VAL A 154 6.086 -20.423 -2.144 1.00 7.40 C ATOM 1201 O VAL A 154 5.048 -19.776 -2.306 1.00 8.45 O ATOM 1202 CB VAL A 154 8.153 -19.725 -3.430 1.00 9.02 C ATOM 1203 CG1 VAL A 154 7.633 -18.302 -3.296 1.00 10.92 C ATOM 1204 CG2 VAL A 154 9.217 -20.001 -2.382 1.00 10.63 C ATOM 1205 H VAL A 154 5.374 -20.254 -4.680 1.00 0.00 H ATOM 1206 N ASN A 155 6.484 -20.873 -0.959 1.00 8.80 N ATOM 1207 CA ASN A 155 5.760 -20.583 0.269 1.00 8.92 C ATOM 1208 C ASN A 155 6.268 -19.291 0.897 1.00 7.72 C ATOM 1209 O ASN A 155 7.481 -19.074 0.997 1.00 8.43 O ATOM 1210 CB ASN A 155 5.922 -21.741 1.256 1.00 11.28 C ATOM 1211 CG ASN A 155 7.368 -21.984 1.619 1.00 13.85 C ATOM 1212 OD1 ASN A 155 8.169 -22.390 0.770 1.00 12.27 O ATOM 1213 ND2 ASN A 155 7.720 -21.721 2.876 1.00 18.97 N ATOM 1214 HD22 ASN A 155 7.009 -21.381 3.555 1.00 0.00 H ATOM 1215 HD21 ASN A 155 8.706 -21.856 3.179 1.00 0.00 H ATOM 1216 H ASN A 155 7.345 -21.454 -0.907 1.00 0.00 H ATOM 1217 N VAL A 156 5.334 -18.443 1.323 1.00 8.50 N ATOM 1218 CA VAL A 156 5.645 -17.247 2.097 1.00 8.07 C ATOM 1219 C VAL A 156 4.583 -17.076 3.176 1.00 8.47 C ATOM 1220 O VAL A 156 3.443 -17.515 3.011 1.00 10.69 O ATOM 1221 CB VAL A 156 5.690 -15.967 1.217 1.00 9.71 C ATOM 1222 CG1 VAL A 156 6.891 -15.987 0.286 1.00 9.86 C ATOM 1223 CG2 VAL A 156 4.394 -15.789 0.436 1.00 9.99 C ATOM 1224 H VAL A 156 4.339 -18.642 1.094 1.00 0.00 H ATOM 1225 N SER A 157 4.958 -16.445 4.285 1.00 9.58 N ATOM 1226 CA SER A 157 4.030 -16.243 5.393 1.00 9.17 C ATOM 1227 C SER A 157 3.678 -14.768 5.562 1.00 8.81 C ATOM 1228 O SER A 157 4.533 -13.885 5.412 1.00 9.07 O ATOM 1229 CB SER A 157 4.617 -16.787 6.699 1.00 12.56 C ATOM 1230 OG SER A 157 4.818 -18.190 6.628 1.00 13.82 O ATOM 1231 HG SER A 157 5.445 -18.395 5.890 1.00 0.00 H ATOM 1232 H SER A 157 5.932 -16.088 4.364 1.00 0.00 H ATOM 1233 N VAL A 158 2.420 -14.503 5.899 1.00 8.35 N ATOM 1234 CA VAL A 158 1.970 -13.139 6.154 1.00 7.02 C ATOM 1235 C VAL A 158 2.664 -12.580 7.393 1.00 7.21 C ATOM 1236 O VAL A 158 2.849 -13.295 8.386 1.00 8.33 O ATOM 1237 CB VAL A 158 0.445 -13.109 6.347 1.00 7.98 C ATOM 1238 CG1 VAL A 158 -0.045 -11.714 6.687 1.00 8.97 C ATOM 1239 CG2 VAL A 158 -0.230 -13.601 5.090 1.00 10.02 C ATOM 1240 H VAL A 158 1.741 -15.286 5.983 1.00 0.00 H ATOM 1241 N VAL A 159 3.055 -11.310 7.328 1.00 6.43 N ATOM 1242 CA VAL A 159 3.520 -10.599 8.515 1.00 7.62 C ATOM 1243 C VAL A 159 2.497 -9.539 8.913 1.00 7.61 C ATOM 1244 O VAL A 159 1.587 -9.212 8.146 1.00 8.18 O ATOM 1245 CB VAL A 159 4.906 -9.965 8.322 1.00 8.53 C ATOM 1246 CG1 VAL A 159 5.946 -11.053 8.067 1.00 10.79 C ATOM 1247 CG2 VAL A 159 4.883 -8.929 7.217 1.00 9.47 C ATOM 1248 H VAL A 159 3.029 -10.814 6.414 1.00 0.00 H ATOM 1249 N SER A 160 2.638 -9.003 10.117 1.00 8.99 N ATOM 1250 CA SER A 160 1.651 -8.079 10.647 1.00 9.19 C ATOM 1251 C SER A 160 1.614 -6.764 9.883 1.00 8.51 C ATOM 1252 O SER A 160 2.580 -6.364 9.229 1.00 8.15 O ATOM 1253 CB SER A 160 1.943 -7.783 12.108 1.00 9.84 C ATOM 1254 OG SER A 160 3.040 -6.900 12.211 1.00 13.06 O ATOM 1255 HG SER A 160 2.826 -6.054 11.743 1.00 0.00 H ATOM 1256 H SER A 160 3.469 -9.248 10.692 1.00 0.00 H ATOM 1257 N GLU A 161 0.487 -6.080 10.003 1.00 8.60 N ATOM 1258 CA GLU A 161 0.324 -4.764 9.419 1.00 8.16 C ATOM 1259 C GLU A 161 1.409 -3.801 9.922 1.00 9.84 C ATOM 1260 O GLU A 161 1.915 -2.976 9.167 1.00 10.00 O ATOM 1261 CB GLU A 161 -1.064 -4.242 9.765 1.00 10.43 C ATOM 1262 CG GLU A 161 -1.356 -2.868 9.231 1.00 16.13 C ATOM 1263 CD GLU A 161 -2.818 -2.507 9.358 1.00 23.92 C ATOM 1264 OE1 GLU A 161 -3.626 -3.389 9.726 1.00 29.08 O ATOM 1265 OE2 GLU A 161 -3.162 -1.341 9.087 1.00 25.66 O ATOM 1266 H GLU A 161 -0.304 -6.499 10.532 1.00 0.00 H ATOM 1267 N GLU A 162 1.778 -3.913 11.194 1.00 10.28 N ATOM 1268 CA GLU A 162 2.788 -3.028 11.762 1.00 10.58 C ATOM 1269 C GLU A 162 4.164 -3.265 11.134 1.00 9.69 C ATOM 1270 O GLU A 162 4.927 -2.324 10.917 1.00 10.92 O ATOM 1271 CB GLU A 162 2.856 -3.182 13.284 1.00 13.65 C ATOM 1272 H GLU A 162 1.340 -4.642 11.793 1.00 0.00 H ATOM 1273 N VAL A 163 4.481 -4.521 10.835 1.00 7.95 N ATOM 1274 CA VAL A 163 5.716 -4.819 10.121 1.00 7.59 C ATOM 1275 C VAL A 163 5.677 -4.199 8.725 1.00 8.12 C ATOM 1276 O VAL A 163 6.630 -3.552 8.286 1.00 9.22 O ATOM 1277 CB VAL A 163 5.963 -6.343 10.032 1.00 8.40 C ATOM 1278 CG1 VAL A 163 7.112 -6.660 9.085 1.00 10.32 C ATOM 1279 CG2 VAL A 163 6.230 -6.920 11.419 1.00 10.37 C ATOM 1280 H VAL A 163 3.844 -5.295 11.112 1.00 0.00 H ATOM 1281 N CYS A 164 4.557 -4.374 8.036 1.00 7.76 N ATOM 1282 CA CYS A 164 4.422 -3.856 6.679 1.00 7.54 C ATOM 1283 C CYS A 164 4.538 -2.337 6.670 1.00 8.81 C ATOM 1284 O CYS A 164 5.210 -1.751 5.812 1.00 9.28 O ATOM 1285 CB CYS A 164 3.080 -4.288 6.087 1.00 7.69 C ATOM 1286 SG CYS A 164 3.014 -4.344 4.298 1.00 9.59 S ATOM 1287 H CYS A 164 3.764 -4.888 8.470 1.00 0.00 H ATOM 1288 N SER A 165 3.892 -1.701 7.639 1.00 8.48 N ATOM 1289 CA SER A 165 3.879 -0.249 7.652 1.00 10.17 C ATOM 1290 C SER A 165 5.250 0.325 7.993 1.00 10.43 C ATOM 1291 O SER A 165 5.614 1.381 7.470 1.00 12.88 O ATOM 1292 CB SER A 165 2.796 0.299 8.577 1.00 13.91 C ATOM 1293 OG SER A 165 3.125 0.075 9.925 1.00 13.25 O ATOM 1294 HG SER A 165 3.217 -0.898 10.084 1.00 0.00 H ATOM 1295 H SER A 165 3.400 -2.237 8.382 1.00 0.00 H ATOM 1296 N LYS A 166 6.018 -0.366 8.826 1.00 9.46 N ATOM 1297 CA LYS A 166 7.364 0.091 9.131 1.00 10.17 C ATOM 1298 C LYS A 166 8.284 -0.079 7.930 1.00 9.36 C ATOM 1299 O LYS A 166 9.043 0.822 7.571 1.00 12.39 O ATOM 1300 CB LYS A 166 7.938 -0.660 10.324 1.00 10.53 C ATOM 1301 CG LYS A 166 9.398 -0.329 10.539 1.00 13.46 C ATOM 1302 CD LYS A 166 9.983 -1.078 11.701 1.00 15.46 C ATOM 1303 CE LYS A 166 11.491 -1.004 11.664 1.00 16.50 C ATOM 1304 NZ LYS A 166 12.084 -1.758 12.790 1.00 16.62 N ATOM 1305 HZ1 LYS A 166 11.751 -1.355 13.689 1.00 0.00 H ATOM 1306 HZ2 LYS A 166 11.796 -2.755 12.728 1.00 0.00 H ATOM 1307 HZ3 LYS A 166 13.121 -1.692 12.742 1.00 0.00 H ATOM 1308 H LYS A 166 5.656 -1.238 9.262 1.00 0.00 H ATOM 1309 N LEU A 167 8.214 -1.247 7.307 1.00 10.16 N ATOM 1310 CA LEU A 167 9.129 -1.573 6.224 1.00 11.26 C ATOM 1311 C LEU A 167 8.869 -0.750 4.978 1.00 11.56 C ATOM 1312 O LEU A 167 9.800 -0.411 4.258 1.00 12.60 O ATOM 1313 CB LEU A 167 9.071 -3.063 5.893 1.00 14.79 C ATOM 1314 CG LEU A 167 10.019 -3.959 6.694 1.00 19.70 C ATOM 1315 CD1 LEU A 167 10.319 -3.408 8.059 1.00 20.73 C ATOM 1316 CD2 LEU A 167 9.421 -5.312 6.862 1.00 24.41 C ATOM 1317 H LEU A 167 7.495 -1.940 7.597 1.00 0.00 H ATOM 1318 N TYR A 168 7.606 -0.426 4.728 1.00 10.27 N ATOM 1319 CA TYR A 168 7.249 0.281 3.504 1.00 10.97 C ATOM 1320 C TYR A 168 6.897 1.743 3.714 1.00 10.52 C ATOM 1321 O TYR A 168 6.349 2.402 2.832 1.00 11.82 O ATOM 1322 CB TYR A 168 6.197 -0.500 2.714 1.00 9.46 C ATOM 1323 CG TYR A 168 6.873 -1.645 2.007 1.00 9.06 C ATOM 1324 CD1 TYR A 168 7.531 -1.434 0.800 1.00 9.35 C ATOM 1325 CD2 TYR A 168 6.936 -2.912 2.581 1.00 7.99 C ATOM 1326 CE1 TYR A 168 8.195 -2.454 0.157 1.00 9.25 C ATOM 1327 CE2 TYR A 168 7.602 -3.950 1.938 1.00 8.56 C ATOM 1328 CZ TYR A 168 8.227 -3.709 0.721 1.00 8.38 C ATOM 1329 OH TYR A 168 8.891 -4.715 0.059 1.00 9.74 O ATOM 1330 HH TYR A 168 8.258 -5.448 -0.146 1.00 0.00 H ATOM 1331 H TYR A 168 6.864 -0.679 5.412 1.00 0.00 H ATOM 1332 N ASP A 169 7.252 2.230 4.899 1.00 13.16 N ATOM 1333 CA ASP A 169 7.408 3.647 5.185 1.00 16.55 C ATOM 1334 C ASP A 169 8.038 4.308 3.965 1.00 15.35 C ATOM 1335 O ASP A 169 9.102 3.886 3.510 1.00 18.00 O ATOM 1336 CB ASP A 169 8.338 3.760 6.406 1.00 19.63 C ATOM 1337 CG ASP A 169 8.711 5.194 6.778 1.00 22.93 C ATOM 1338 OD1 ASP A 169 8.497 6.141 5.997 1.00 24.76 O ATOM 1339 OD2 ASP A 169 9.260 5.366 7.887 1.00 24.79 O ATOM 1340 H ASP A 169 7.429 1.555 5.670 1.00 0.00 H ATOM 1341 N PRO A 170 7.402 5.360 3.432 1.00 14.83 N ATOM 1342 CA PRO A 170 6.213 6.078 3.902 1.00 11.91 C ATOM 1343 C PRO A 170 4.907 5.714 3.185 1.00 15.09 C ATOM 1344 O PRO A 170 3.922 6.418 3.386 1.00 14.99 O ATOM 1345 CB PRO A 170 6.563 7.520 3.556 1.00 16.66 C ATOM 1346 CG PRO A 170 7.301 7.383 2.285 1.00 18.34 C ATOM 1347 CD PRO A 170 8.088 6.108 2.366 1.00 18.78 C ATOM 1348 N LEU A 171 4.884 4.646 2.392 1.00 10.50 N ATOM 1349 CA LEU A 171 3.775 4.417 1.473 1.00 10.84 C ATOM 1350 C LEU A 171 2.799 3.299 1.848 1.00 9.17 C ATOM 1351 O LEU A 171 1.959 2.918 1.031 1.00 11.47 O ATOM 1352 CB LEU A 171 4.315 4.180 0.064 1.00 11.42 C ATOM 1353 CG LEU A 171 4.984 5.395 -0.569 1.00 13.77 C ATOM 1354 CD1 LEU A 171 5.497 5.034 -1.951 1.00 15.26 C ATOM 1355 CD2 LEU A 171 4.008 6.556 -0.643 1.00 17.64 C ATOM 1356 H LEU A 171 5.669 3.964 2.428 1.00 0.00 H ATOM 1357 N TYR A 172 2.879 2.779 3.068 1.00 10.01 N ATOM 1358 CA TYR A 172 1.940 1.731 3.458 1.00 9.88 C ATOM 1359 C TYR A 172 0.500 2.248 3.517 1.00 9.25 C ATOM 1360 O TYR A 172 0.222 3.331 4.032 1.00 12.05 O ATOM 1361 CB TYR A 172 2.312 1.041 4.784 1.00 11.48 C ATOM 1362 CG TYR A 172 1.280 -0.012 5.111 1.00 10.70 C ATOM 1363 CD1 TYR A 172 1.321 -1.254 4.495 1.00 10.64 C ATOM 1364 CD2 TYR A 172 0.211 0.266 5.969 1.00 12.70 C ATOM 1365 CE1 TYR A 172 0.341 -2.203 4.735 1.00 12.93 C ATOM 1366 CE2 TYR A 172 -0.772 -0.683 6.218 1.00 13.18 C ATOM 1367 CZ TYR A 172 -0.692 -1.916 5.592 1.00 15.00 C ATOM 1368 OH TYR A 172 -1.652 -2.875 5.816 1.00 17.55 O ATOM 1369 HH TYR A 172 -1.436 -3.686 5.291 1.00 0.00 H ATOM 1370 H TYR A 172 3.601 3.114 3.737 1.00 0.00 H ATOM 1371 N HIS A 173 -0.409 1.442 2.983 1.00 7.97 N ATOM 1372 CA HIS A 173 -1.827 1.775 2.914 1.00 9.17 C ATOM 1373 C HIS A 173 -2.603 0.490 3.179 1.00 9.33 C ATOM 1374 O HIS A 173 -2.140 -0.585 2.802 1.00 8.30 O ATOM 1375 CB HIS A 173 -2.156 2.330 1.525 1.00 9.09 C ATOM 1376 CG HIS A 173 -3.563 2.817 1.379 1.00 9.86 C ATOM 1377 ND1 HIS A 173 -4.580 2.024 0.894 1.00 10.54 N ATOM 1378 CD2 HIS A 173 -4.116 4.026 1.635 1.00 13.32 C ATOM 1379 CE1 HIS A 173 -5.702 2.721 0.864 1.00 12.99 C ATOM 1380 NE2 HIS A 173 -5.448 3.939 1.308 1.00 14.64 N ATOM 1381 H HIS A 173 -0.095 0.529 2.595 1.00 0.00 H ATOM 1382 N PRO A 174 -3.776 0.586 3.835 1.00 9.04 N ATOM 1383 CA PRO A 174 -4.519 -0.630 4.211 1.00 10.06 C ATOM 1384 C PRO A 174 -4.989 -1.486 3.027 1.00 8.07 C ATOM 1385 O PRO A 174 -5.434 -2.620 3.235 1.00 8.75 O ATOM 1386 CB PRO A 174 -5.725 -0.082 4.984 1.00 15.10 C ATOM 1387 CG PRO A 174 -5.299 1.251 5.469 1.00 17.67 C ATOM 1388 CD PRO A 174 -4.360 1.798 4.436 1.00 11.65 C ATOM 1389 N SER A 175 -4.895 -0.956 1.810 1.00 6.60 N ATOM 1390 CA SER A 175 -5.147 -1.746 0.607 1.00 6.70 C ATOM 1391 C SER A 175 -3.988 -2.695 0.289 1.00 6.51 C ATOM 1392 O SER A 175 -4.030 -3.397 -0.717 1.00 7.04 O ATOM 1393 CB SER A 175 -5.388 -0.830 -0.592 1.00 8.79 C ATOM 1394 OG SER A 175 -4.228 -0.068 -0.889 1.00 7.48 O ATOM 1395 HG SER A 175 -3.991 0.489 -0.105 1.00 0.00 H ATOM 1396 H SER A 175 -4.635 0.046 1.713 1.00 0.00 H ATOM 1397 N MET A 176 -2.959 -2.692 1.141 1.00 6.12 N ATOM 1398 CA MET A 176 -1.764 -3.516 0.980 1.00 6.21 C ATOM 1399 C MET A 176 -1.598 -4.460 2.168 1.00 6.34 C ATOM 1400 O MET A 176 -2.039 -4.157 3.273 1.00 7.58 O ATOM 1401 CB MET A 176 -0.509 -2.638 0.955 1.00 7.27 C ATOM 1402 CG MET A 176 -0.508 -1.547 -0.092 1.00 6.57 C ATOM 1403 SD MET A 176 0.829 -0.395 0.276 1.00 7.62 S ATOM 1404 CE MET A 176 0.592 0.832 -1.005 1.00 7.88 C ATOM 1405 H MET A 176 -3.012 -2.065 1.969 1.00 0.00 H ATOM 1406 N PHE A 177 -0.917 -5.578 1.948 1.00 5.55 N ATOM 1407 CA PHE A 177 -0.364 -6.350 3.057 1.00 6.30 C ATOM 1408 C PHE A 177 0.948 -6.997 2.634 1.00 5.71 C ATOM 1409 O PHE A 177 1.266 -7.055 1.448 1.00 7.06 O ATOM 1410 CB PHE A 177 -1.359 -7.370 3.624 1.00 6.79 C ATOM 1411 CG PHE A 177 -1.614 -8.550 2.732 1.00 6.13 C ATOM 1412 CD1 PHE A 177 -2.465 -8.448 1.641 1.00 6.17 C ATOM 1413 CD2 PHE A 177 -1.028 -9.776 3.000 1.00 7.64 C ATOM 1414 CE1 PHE A 177 -2.726 -9.537 0.841 1.00 5.87 C ATOM 1415 CE2 PHE A 177 -1.279 -10.876 2.196 1.00 8.28 C ATOM 1416 CZ PHE A 177 -2.132 -10.754 1.116 1.00 7.89 C ATOM 1417 H PHE A 177 -0.775 -5.909 0.972 1.00 0.00 H ATOM 1418 N CYS A 178 1.704 -7.472 3.611 1.00 5.84 N ATOM 1419 CA CYS A 178 3.035 -7.997 3.367 1.00 6.07 C ATOM 1420 C CYS A 178 3.123 -9.486 3.663 1.00 6.03 C ATOM 1421 O CYS A 178 2.507 -9.979 4.609 1.00 6.81 O ATOM 1422 CB CYS A 178 4.064 -7.270 4.238 1.00 8.03 C ATOM 1423 SG CYS A 178 4.509 -5.608 3.710 1.00 9.62 S ATOM 1424 H CYS A 178 1.333 -7.469 4.583 1.00 0.00 H ATOM 1425 N ALA A 179 3.921 -10.185 2.863 1.00 6.08 N ATOM 1426 CA ALA A 179 4.189 -11.593 3.091 1.00 6.80 C ATOM 1427 C ALA A 179 5.594 -11.914 2.625 1.00 7.49 C ATOM 1428 O ALA A 179 6.090 -11.329 1.662 1.00 9.23 O ATOM 1429 CB ALA A 179 3.167 -12.473 2.380 1.00 7.76 C ATOM 1430 H ALA A 179 4.366 -9.710 2.051 1.00 0.00 H ATOM 1431 N GLY A 180 6.237 -12.842 3.321 1.00 8.82 N ATOM 1432 CA GLY A 180 7.629 -13.163 3.062 1.00 9.85 C ATOM 1433 C GLY A 180 8.568 -12.462 4.032 1.00 10.11 C ATOM 1434 O GLY A 180 8.232 -12.258 5.201 1.00 14.01 O ATOM 1435 H GLY A 180 5.731 -13.353 4.072 1.00 0.00 H ATOM 1436 N GLY A 181 9.752 -12.099 3.545 1.00 10.84 N ATOM 1437 CA GLY A 181 10.748 -11.421 4.354 1.00 12.88 C ATOM 1438 C GLY A 181 11.619 -12.340 5.189 1.00 13.77 C ATOM 1439 O GLY A 181 12.447 -11.871 5.967 1.00 16.88 O ATOM 1440 H GLY A 181 9.971 -12.308 2.550 1.00 0.00 H ATOM 1441 N GLY A 182 11.433 -13.647 5.036 1.00 10.94 N ATOM 1442 CA GLY A 182 12.164 -14.620 5.821 1.00 11.85 C ATOM 1443 C GLY A 182 13.645 -14.676 5.498 1.00 12.04 C ATOM 1444 O GLY A 182 14.106 -14.182 4.463 1.00 12.79 O ATOM 1445 H GLY A 182 10.743 -13.980 4.333 1.00 0.00 H ATOM 1446 N GLN A 183 14.403 -15.290 6.396 1.00 12.64 N ATOM 1447 CA GLN A 183 15.814 -15.540 6.159 1.00 13.56 C ATOM 1448 C GLN A 183 16.017 -16.451 4.937 1.00 13.77 C ATOM 1449 O GLN A 183 17.091 -16.463 4.333 1.00 16.14 O ATOM 1450 CB GLN A 183 16.451 -16.129 7.424 1.00 17.67 C ATOM 1451 CG GLN A 183 17.968 -16.228 7.398 1.00 22.26 C ATOM 1452 CD GLN A 183 18.431 -17.557 6.859 1.00 26.89 C ATOM 1453 OE1 GLN A 183 17.674 -18.526 6.854 1.00 28.48 O ATOM 1454 NE2 GLN A 183 19.672 -17.614 6.395 1.00 30.12 N ATOM 1455 HE22 GLN A 183 20.276 -16.768 6.420 1.00 0.00 H ATOM 1456 HE21 GLN A 183 20.041 -18.505 6.006 1.00 0.00 H ATOM 1457 H GLN A 183 13.977 -15.600 7.292 1.00 0.00 H ATOM 1458 N ASP A 184 14.972 -17.186 4.565 1.00 13.55 N ATOM 1459 CA ASP A 184 14.998 -18.077 3.402 1.00 14.18 C ATOM 1460 C ASP A 184 15.016 -17.373 2.034 1.00 12.30 C ATOM 1461 O ASP A 184 15.186 -18.020 0.997 1.00 12.88 O ATOM 1462 CB ASP A 184 13.834 -19.083 3.460 1.00 16.47 C ATOM 1463 CG ASP A 184 12.459 -18.418 3.550 1.00 18.19 C ATOM 1464 OD1 ASP A 184 12.310 -17.233 3.179 1.00 16.66 O ATOM 1465 OD2 ASP A 184 11.507 -19.102 3.991 1.00 19.46 O ATOM 1466 H ASP A 184 14.098 -17.125 5.125 1.00 0.00 H ATOM 1467 N GLN A 185 14.819 -16.057 2.038 1.00 10.64 N ATOM 1468 CA GLN A 185 14.855 -15.244 0.817 1.00 10.12 C ATOM 1469 C GLN A 185 13.890 -15.730 -0.260 1.00 10.34 C ATOM 1470 O GLN A 185 14.223 -15.776 -1.440 1.00 14.63 O ATOM 1471 CB GLN A 185 16.281 -15.126 0.284 1.00 11.07 C ATOM 1472 CG GLN A 185 17.200 -14.450 1.276 1.00 12.00 C ATOM 1473 CD GLN A 185 18.594 -14.243 0.748 1.00 17.30 C ATOM 1474 OE1 GLN A 185 19.478 -15.074 0.958 1.00 21.33 O ATOM 1475 NE2 GLN A 185 18.807 -13.127 0.065 1.00 19.01 N ATOM 1476 HE22 GLN A 185 18.029 -12.454 -0.087 1.00 0.00 H ATOM 1477 HE21 GLN A 185 19.752 -12.924 -0.319 1.00 0.00 H ATOM 1478 H GLN A 185 14.632 -15.584 2.945 1.00 0.00 H ATOM 1479 N LYS A 186 12.692 -16.095 0.171 1.00 7.79 N ATOM 1480 CA LYS A 186 11.618 -16.489 -0.722 1.00 7.69 C ATOM 1481 C LYS A 186 10.713 -15.281 -0.945 1.00 7.62 C ATOM 1482 O LYS A 186 10.313 -14.612 0.005 1.00 8.97 O ATOM 1483 CB LYS A 186 10.855 -17.657 -0.105 1.00 8.50 C ATOM 1484 CG LYS A 186 11.670 -18.943 -0.063 1.00 10.18 C ATOM 1485 CD LYS A 186 10.968 -20.055 0.703 1.00 11.51 C ATOM 1486 CE LYS A 186 11.656 -21.392 0.471 1.00 13.28 C ATOM 1487 NZ LYS A 186 11.013 -22.485 1.246 1.00 14.87 N ATOM 1488 HZ1 LYS A 186 11.062 -22.264 2.261 1.00 0.00 H ATOM 1489 HZ2 LYS A 186 10.018 -22.574 0.957 1.00 0.00 H ATOM 1490 HZ3 LYS A 186 11.511 -23.379 1.061 1.00 0.00 H ATOM 1491 H LYS A 186 12.513 -16.099 1.195 1.00 0.00 H ATOM 1492 N ASP A 187 10.412 -14.991 -2.205 1.00 7.88 N ATOM 1493 CA ASP A 187 9.747 -13.731 -2.559 1.00 7.29 C ATOM 1494 C ASP A 187 9.200 -13.819 -3.976 1.00 7.47 C ATOM 1495 O ASP A 187 9.572 -14.712 -4.742 1.00 9.16 O ATOM 1496 CB ASP A 187 10.772 -12.581 -2.458 1.00 8.64 C ATOM 1497 CG ASP A 187 10.142 -11.179 -2.381 1.00 8.01 C ATOM 1498 OD1 ASP A 187 8.902 -11.033 -2.285 1.00 8.71 O ATOM 1499 OD2 ASP A 187 10.934 -10.201 -2.412 1.00 9.29 O ATOM 1500 H ASP A 187 10.652 -15.669 -2.956 1.00 0.00 H ATOM 1501 N SER A 188 8.312 -12.893 -4.313 1.00 6.73 N ATOM 1502 CA SER A 188 7.914 -12.653 -5.692 1.00 7.02 C ATOM 1503 C SER A 188 8.951 -11.711 -6.307 1.00 7.03 C ATOM 1504 O SER A 188 9.759 -11.123 -5.584 1.00 7.85 O ATOM 1505 CB SER A 188 6.549 -11.984 -5.690 1.00 10.57 C ATOM 1506 OG SER A 188 6.612 -10.752 -4.995 1.00 14.26 O ATOM 1507 HG SER A 188 5.719 -10.326 -5.000 1.00 0.00 H ATOM 1508 H SER A 188 7.883 -12.316 -3.562 1.00 0.00 H ATOM 1509 N CYS A 189 8.934 -11.554 -7.627 1.00 6.93 N ATOM 1510 CA CYS A 189 9.827 -10.606 -8.292 1.00 6.97 C ATOM 1511 C CYS A 189 9.253 -10.128 -9.624 1.00 6.63 C ATOM 1512 O CYS A 189 8.089 -10.374 -9.919 1.00 7.99 O ATOM 1513 CB CYS A 189 11.234 -11.191 -8.468 1.00 9.49 C ATOM 1514 SG CYS A 189 12.548 -9.937 -8.584 1.00 11.95 S ATOM 1515 H CYS A 189 8.272 -12.117 -8.198 1.00 0.00 H ATOM 1516 N ASN A 190 10.064 -9.439 -10.421 1.00 7.85 N ATOM 1517 CA ASN A 190 9.583 -8.831 -11.657 1.00 8.62 C ATOM 1518 C ASN A 190 8.987 -9.838 -12.629 1.00 7.06 C ATOM 1519 O ASN A 190 9.633 -10.826 -12.998 1.00 9.52 O ATOM 1520 CB ASN A 190 10.699 -8.055 -12.346 1.00 10.23 C ATOM 1521 CG ASN A 190 11.340 -7.030 -11.436 1.00 10.36 C ATOM 1522 OD1 ASN A 190 10.727 -6.571 -10.471 1.00 11.29 O ATOM 1523 ND2 ASN A 190 12.580 -6.666 -11.737 1.00 14.12 N ATOM 1524 HD22 ASN A 190 13.058 -7.081 -12.562 1.00 0.00 H ATOM 1525 HD21 ASN A 190 13.074 -5.966 -11.148 1.00 0.00 H ATOM 1526 H ASN A 190 11.064 -9.331 -10.157 1.00 0.00 H ATOM 1527 N GLY A 191 7.752 -9.572 -13.043 1.00 7.23 N ATOM 1528 CA GLY A 191 7.005 -10.478 -13.894 1.00 7.20 C ATOM 1529 C GLY A 191 5.951 -11.237 -13.112 1.00 6.61 C ATOM 1530 O GLY A 191 5.068 -11.852 -13.709 1.00 8.82 O ATOM 1531 H GLY A 191 7.305 -8.681 -12.746 1.00 0.00 H ATOM 1532 N ASP A 192 6.034 -11.200 -11.781 1.00 6.03 N ATOM 1533 CA ASP A 192 5.042 -11.885 -10.952 1.00 6.21 C ATOM 1534 C ASP A 192 3.805 -11.039 -10.631 1.00 4.22 C ATOM 1535 O ASP A 192 2.810 -11.569 -10.142 1.00 5.37 O ATOM 1536 CB ASP A 192 5.652 -12.404 -9.644 1.00 5.68 C ATOM 1537 CG ASP A 192 6.621 -13.548 -9.861 1.00 5.82 C ATOM 1538 OD1 ASP A 192 6.340 -14.417 -10.712 1.00 7.36 O ATOM 1539 OD2 ASP A 192 7.661 -13.573 -9.165 1.00 6.76 O ATOM 1540 H ASP A 192 6.812 -10.679 -11.328 1.00 0.00 H ATOM 1541 N SER A 193 3.871 -9.730 -10.887 1.00 5.44 N ATOM 1542 CA SER A 193 2.748 -8.832 -10.606 1.00 5.46 C ATOM 1543 C SER A 193 1.423 -9.354 -11.117 1.00 5.33 C ATOM 1544 O SER A 193 1.342 -9.858 -12.236 1.00 6.31 O ATOM 1545 CB SER A 193 2.963 -7.473 -11.246 1.00 7.63 C ATOM 1546 OG SER A 193 3.693 -6.644 -10.391 1.00 8.43 O ATOM 1547 HG SER A 193 3.825 -5.762 -10.821 1.00 0.00 H ATOM 1548 H SER A 193 4.743 -9.338 -11.297 1.00 0.00 H ATOM 1549 N GLY A 194 0.393 -9.217 -10.291 1.00 5.33 N ATOM 1550 CA GLY A 194 -0.949 -9.596 -10.675 1.00 5.31 C ATOM 1551 C GLY A 194 -1.277 -11.039 -10.357 1.00 5.03 C ATOM 1552 O GLY A 194 -2.436 -11.430 -10.388 1.00 6.58 O ATOM 1553 H GLY A 194 0.556 -8.826 -9.341 1.00 0.00 H ATOM 1554 N GLY A 195 -0.252 -11.839 -10.085 1.00 5.78 N ATOM 1555 CA GLY A 195 -0.449 -13.241 -9.783 1.00 6.36 C ATOM 1556 C GLY A 195 -0.943 -13.480 -8.366 1.00 5.38 C ATOM 1557 O GLY A 195 -0.967 -12.572 -7.523 1.00 6.21 O ATOM 1558 H GLY A 195 0.712 -11.450 -10.089 1.00 0.00 H ATOM 1559 N PRO A 196 -1.323 -14.728 -8.079 1.00 4.96 N ATOM 1560 CA PRO A 196 -2.026 -15.058 -6.835 1.00 5.17 C ATOM 1561 C PRO A 196 -1.136 -15.278 -5.628 1.00 6.01 C ATOM 1562 O PRO A 196 -0.054 -15.864 -5.724 1.00 7.41 O ATOM 1563 CB PRO A 196 -2.717 -16.376 -7.173 1.00 6.69 C ATOM 1564 CG PRO A 196 -1.816 -17.018 -8.197 1.00 6.66 C ATOM 1565 CD PRO A 196 -1.229 -15.877 -8.999 1.00 6.45 C ATOM 1566 N LEU A 197 -1.621 -14.806 -4.484 1.00 5.61 N ATOM 1567 CA LEU A 197 -1.129 -15.258 -3.195 1.00 5.83 C ATOM 1568 C LEU A 197 -2.307 -15.967 -2.545 1.00 5.58 C ATOM 1569 O LEU A 197 -3.347 -15.356 -2.297 1.00 5.96 O ATOM 1570 CB LEU A 197 -0.650 -14.089 -2.334 1.00 6.54 C ATOM 1571 CG LEU A 197 -0.131 -14.513 -0.960 1.00 6.74 C ATOM 1572 CD1 LEU A 197 1.214 -15.195 -1.094 1.00 8.91 C ATOM 1573 CD2 LEU A 197 -0.006 -13.337 -0.009 1.00 11.30 C ATOM 1574 H LEU A 197 -2.376 -14.091 -4.513 1.00 0.00 H ATOM 1575 N ILE A 198 -2.141 -17.264 -2.311 1.00 5.58 N ATOM 1576 CA ILE A 198 -3.199 -18.115 -1.784 1.00 6.26 C ATOM 1577 C ILE A 198 -2.868 -18.407 -0.334 1.00 5.94 C ATOM 1578 O ILE A 198 -1.814 -18.970 -0.039 1.00 7.23 O ATOM 1579 CB ILE A 198 -3.287 -19.455 -2.552 1.00 7.31 C ATOM 1580 CG1 ILE A 198 -3.428 -19.215 -4.054 1.00 10.60 C ATOM 1581 CG2 ILE A 198 -4.434 -20.319 -2.029 1.00 8.50 C ATOM 1582 CD1 ILE A 198 -4.590 -18.334 -4.427 1.00 11.81 C ATOM 1583 H ILE A 198 -1.214 -17.691 -2.513 1.00 0.00 H ATOM 1584 N CYS A 199 -3.753 -18.019 0.575 1.00 8.09 N ATOM 1585 CA CYS A 199 -3.525 -18.232 1.999 1.00 11.15 C ATOM 1586 C CYS A 199 -4.675 -19.045 2.536 1.00 13.19 C ATOM 1587 O CYS A 199 -5.840 -18.711 2.295 1.00 13.21 O ATOM 1588 CB CYS A 199 -3.436 -16.900 2.741 1.00 9.95 C ATOM 1589 SG CYS A 199 -2.123 -15.799 2.176 1.00 11.74 S ATOM 1590 H CYS A 199 -4.629 -17.552 0.265 1.00 0.00 H ATOM 1591 N ASN A 200 -4.343 -20.121 3.247 1.00 17.70 N ATOM 1592 CA ASN A 200 -5.335 -21.065 3.753 1.00 23.31 C ATOM 1593 C ASN A 200 -6.341 -21.503 2.692 1.00 22.36 C ATOM 1594 O ASN A 200 -7.522 -21.680 2.980 1.00 27.32 O ATOM 1595 CB ASN A 200 -6.055 -20.486 4.971 1.00 26.56 C ATOM 1596 CG ASN A 200 -5.112 -20.212 6.124 1.00 28.71 C ATOM 1597 OD1 ASN A 200 -4.141 -20.943 6.334 1.00 26.56 O ATOM 1598 ND2 ASN A 200 -5.387 -19.153 6.875 1.00 33.66 N ATOM 1599 HD22 ASN A 200 -6.217 -18.565 6.660 1.00 0.00 H ATOM 1600 HD21 ASN A 200 -4.772 -18.911 7.678 1.00 0.00 H ATOM 1601 H ASN A 200 -3.338 -20.296 3.450 1.00 0.00 H ATOM 1602 N GLY A 201 -5.867 -21.656 1.462 1.00 19.25 N ATOM 1603 CA GLY A 201 -6.696 -22.182 0.397 1.00 19.17 C ATOM 1604 C GLY A 201 -7.603 -21.192 -0.309 1.00 17.12 C ATOM 1605 O GLY A 201 -8.390 -21.582 -1.173 1.00 22.33 O ATOM 1606 H GLY A 201 -4.881 -21.393 1.259 1.00 0.00 H ATOM 1607 N TYR A 202 -7.509 -19.916 0.046 1.00 11.46 N ATOM 1608 CA TYR A 202 -8.295 -18.896 -0.637 1.00 11.66 C ATOM 1609 C TYR A 202 -7.411 -17.822 -1.237 1.00 8.71 C ATOM 1610 O TYR A 202 -6.282 -17.615 -0.802 1.00 9.67 O ATOM 1611 CB TYR A 202 -9.299 -18.259 0.321 1.00 15.68 C ATOM 1612 CG TYR A 202 -10.406 -19.204 0.704 1.00 25.66 C ATOM 1613 CD1 TYR A 202 -11.469 -19.436 -0.157 1.00 28.90 C ATOM 1614 CD2 TYR A 202 -10.381 -19.878 1.916 1.00 31.82 C ATOM 1615 CE1 TYR A 202 -12.484 -20.309 0.182 1.00 34.10 C ATOM 1616 CE2 TYR A 202 -11.391 -20.753 2.266 1.00 31.44 C ATOM 1617 CZ TYR A 202 -12.439 -20.964 1.395 1.00 28.48 C ATOM 1618 OH TYR A 202 -13.449 -21.834 1.740 1.00 47.40 O ATOM 1619 HH TYR A 202 -14.116 -21.869 1.010 1.00 0.00 H ATOM 1620 H TYR A 202 -6.869 -19.642 0.818 1.00 0.00 H ATOM 1621 N LEU A 203 -7.927 -17.131 -2.244 1.00 7.86 N ATOM 1622 CA LEU A 203 -7.172 -16.043 -2.845 1.00 7.10 C ATOM 1623 C LEU A 203 -7.142 -14.859 -1.879 1.00 6.44 C ATOM 1624 O LEU A 203 -8.169 -14.252 -1.582 1.00 8.80 O ATOM 1625 CB LEU A 203 -7.765 -15.650 -4.193 1.00 7.54 C ATOM 1626 CG LEU A 203 -7.068 -14.492 -4.903 1.00 8.63 C ATOM 1627 CD1 LEU A 203 -5.648 -14.878 -5.318 1.00 8.97 C ATOM 1628 CD2 LEU A 203 -7.884 -14.029 -6.100 1.00 9.07 C ATOM 1629 H LEU A 203 -8.873 -17.367 -2.605 1.00 0.00 H ATOM 1630 N GLN A 204 -5.949 -14.537 -1.391 1.00 6.20 N ATOM 1631 CA GLN A 204 -5.790 -13.492 -0.387 1.00 6.20 C ATOM 1632 C GLN A 204 -5.224 -12.198 -0.974 1.00 5.15 C ATOM 1633 O GLN A 204 -5.572 -11.095 -0.555 1.00 6.33 O ATOM 1634 CB GLN A 204 -4.854 -13.992 0.712 1.00 7.31 C ATOM 1635 CG GLN A 204 -4.858 -13.143 1.956 1.00 8.47 C ATOM 1636 CD GLN A 204 -6.013 -13.470 2.860 1.00 9.77 C ATOM 1637 OE1 GLN A 204 -6.136 -14.601 3.334 1.00 12.54 O ATOM 1638 NE2 GLN A 204 -6.874 -12.488 3.103 1.00 9.99 N ATOM 1639 HE22 GLN A 204 -6.726 -11.550 2.679 1.00 0.00 H ATOM 1640 HE21 GLN A 204 -7.696 -12.657 3.717 1.00 0.00 H ATOM 1641 H GLN A 204 -5.108 -15.043 -1.734 1.00 0.00 H ATOM 1642 N GLY A 205 -4.310 -12.332 -1.927 1.00 5.65 N ATOM 1643 CA GLY A 205 -3.648 -11.166 -2.467 1.00 5.31 C ATOM 1644 C GLY A 205 -3.238 -11.316 -3.911 1.00 4.89 C ATOM 1645 O GLY A 205 -3.307 -12.410 -4.472 1.00 5.21 O ATOM 1646 H GLY A 205 -4.070 -13.278 -2.286 1.00 0.00 H ATOM 1647 N LEU A 206 -2.837 -10.197 -4.509 1.00 4.67 N ATOM 1648 CA LEU A 206 -2.180 -10.185 -5.809 1.00 4.51 C ATOM 1649 C LEU A 206 -0.781 -9.633 -5.604 1.00 5.16 C ATOM 1650 O LEU A 206 -0.597 -8.687 -4.840 1.00 5.16 O ATOM 1651 CB LEU A 206 -2.906 -9.266 -6.789 1.00 6.64 C ATOM 1652 CG LEU A 206 -4.391 -9.513 -6.998 1.00 5.55 C ATOM 1653 CD1 LEU A 206 -4.960 -8.435 -7.911 1.00 8.11 C ATOM 1654 CD2 LEU A 206 -4.631 -10.900 -7.584 1.00 7.49 C ATOM 1655 H LEU A 206 -3.000 -9.290 -4.027 1.00 0.00 H ATOM 1656 N VAL A 207 0.206 -10.198 -6.288 1.00 5.03 N ATOM 1657 CA VAL A 207 1.545 -9.622 -6.256 1.00 5.53 C ATOM 1658 C VAL A 207 1.471 -8.173 -6.723 1.00 4.81 C ATOM 1659 O VAL A 207 0.920 -7.896 -7.788 1.00 6.14 O ATOM 1660 CB VAL A 207 2.508 -10.404 -7.165 1.00 5.80 C ATOM 1661 CG1 VAL A 207 3.863 -9.711 -7.242 1.00 6.12 C ATOM 1662 CG2 VAL A 207 2.660 -11.838 -6.671 1.00 6.78 C ATOM 1663 H VAL A 207 0.024 -11.055 -6.849 1.00 0.00 H ATOM 1664 N SER A 208 2.020 -7.253 -5.933 1.00 4.48 N ATOM 1665 CA SER A 208 1.937 -5.837 -6.267 1.00 5.66 C ATOM 1666 C SER A 208 3.308 -5.168 -6.432 1.00 4.94 C ATOM 1667 O SER A 208 3.683 -4.774 -7.542 1.00 6.81 O ATOM 1668 CB SER A 208 1.048 -5.102 -5.252 1.00 6.07 C ATOM 1669 OG SER A 208 0.965 -3.716 -5.532 1.00 6.08 O ATOM 1670 HG SER A 208 0.580 -3.585 -6.435 1.00 0.00 H ATOM 1671 H SER A 208 2.514 -7.548 -5.067 1.00 0.00 H ATOM 1672 N PHE A 209 4.066 -5.047 -5.347 1.00 5.22 N ATOM 1673 CA PHE A 209 5.346 -4.362 -5.423 1.00 6.04 C ATOM 1674 C PHE A 209 6.251 -4.789 -4.286 1.00 6.59 C ATOM 1675 O PHE A 209 5.835 -5.526 -3.396 1.00 7.51 O ATOM 1676 CB PHE A 209 5.165 -2.829 -5.473 1.00 7.03 C ATOM 1677 CG PHE A 209 4.777 -2.189 -4.157 1.00 6.36 C ATOM 1678 CD1 PHE A 209 3.446 -2.068 -3.777 1.00 6.77 C ATOM 1679 CD2 PHE A 209 5.747 -1.645 -3.322 1.00 8.17 C ATOM 1680 CE1 PHE A 209 3.098 -1.439 -2.578 1.00 8.14 C ATOM 1681 CE2 PHE A 209 5.404 -1.031 -2.123 1.00 8.76 C ATOM 1682 CZ PHE A 209 4.081 -0.928 -1.750 1.00 8.01 C ATOM 1683 H PHE A 209 3.743 -5.443 -4.441 1.00 0.00 H ATOM 1684 N GLY A 210 7.500 -4.352 -4.333 1.00 6.86 N ATOM 1685 CA GLY A 210 8.394 -4.560 -3.217 1.00 7.83 C ATOM 1686 C GLY A 210 9.617 -3.688 -3.365 1.00 8.38 C ATOM 1687 O GLY A 210 9.699 -2.862 -4.269 1.00 13.08 O ATOM 1688 H GLY A 210 7.841 -3.855 -5.181 1.00 0.00 H ATOM 1689 N LYS A 211 10.581 -3.873 -2.479 1.00 10.22 N ATOM 1690 CA LYS A 211 11.848 -3.182 -2.622 1.00 11.14 C ATOM 1691 C LYS A 211 12.728 -3.916 -3.615 1.00 13.89 C ATOM 1692 O LYS A 211 12.616 -5.132 -3.794 1.00 19.07 O ATOM 1693 CB LYS A 211 12.559 -3.086 -1.277 1.00 15.85 C ATOM 1694 CG LYS A 211 11.746 -2.373 -0.229 1.00 15.79 C ATOM 1695 CD LYS A 211 12.575 -1.997 0.976 1.00 20.09 C ATOM 1696 CE LYS A 211 11.676 -1.370 2.023 1.00 22.81 C ATOM 1697 NZ LYS A 211 12.418 -0.958 3.241 1.00 23.98 N ATOM 1698 HZ1 LYS A 211 12.872 -1.791 3.667 1.00 0.00 H ATOM 1699 HZ2 LYS A 211 13.144 -0.259 2.983 1.00 0.00 H ATOM 1700 HZ3 LYS A 211 11.756 -0.536 3.923 1.00 0.00 H ATOM 1701 H LYS A 211 10.430 -4.517 -1.676 1.00 0.00 H ATOM 1702 N ALA A 212 13.602 -3.166 -4.266 1.00 12.54 N ATOM 1703 CA ALA A 212 14.593 -3.740 -5.158 1.00 12.30 C ATOM 1704 C ALA A 212 15.906 -3.802 -4.393 1.00 12.45 C ATOM 1705 O ALA A 212 16.310 -2.811 -3.786 1.00 17.08 O ATOM 1706 CB ALA A 212 14.740 -2.885 -6.404 1.00 15.16 C ATOM 1707 H ALA A 212 13.578 -2.135 -4.135 1.00 0.00 H ATOM 1708 N PRO A 213 16.580 -4.966 -4.400 1.00 10.96 N ATOM 1709 CA PRO A 213 16.217 -6.204 -5.097 1.00 10.31 C ATOM 1710 C PRO A 213 15.174 -7.025 -4.348 1.00 7.60 C ATOM 1711 O PRO A 213 15.001 -6.871 -3.134 1.00 9.05 O ATOM 1712 CB PRO A 213 17.535 -6.977 -5.119 1.00 10.63 C ATOM 1713 CG PRO A 213 18.219 -6.545 -3.862 1.00 11.73 C ATOM 1714 CD PRO A 213 17.871 -5.090 -3.700 1.00 13.30 C ATOM 1715 N CYS A 214 14.491 -7.894 -5.084 1.00 7.87 N ATOM 1716 CA CYS A 214 13.589 -8.879 -4.502 1.00 8.90 C ATOM 1717 C CYS A 214 14.392 -9.899 -3.724 1.00 8.54 C ATOM 1718 O CYS A 214 15.546 -10.157 -4.053 1.00 10.83 O ATOM 1719 CB CYS A 214 12.848 -9.641 -5.599 1.00 9.24 C ATOM 1720 SG CYS A 214 12.228 -8.668 -6.969 1.00 11.56 S ATOM 1721 H CYS A 214 14.605 -7.871 -6.118 1.00 0.00 H ATOM 1722 N GLY A 215 13.773 -10.503 -2.715 1.00 8.75 N ATOM 1723 CA GLY A 215 14.409 -11.590 -1.997 1.00 11.17 C ATOM 1724 C GLY A 215 15.413 -11.183 -0.935 1.00 10.52 C ATOM 1725 O GLY A 215 16.275 -11.978 -0.573 1.00 13.19 O ATOM 1726 H GLY A 215 12.820 -10.192 -2.437 1.00 0.00 H ATOM 1727 N GLN A 216 15.322 -9.955 -0.433 1.00 8.60 N ATOM 1728 CA GLN A 216 16.198 -9.533 0.656 1.00 9.48 C ATOM 1729 C GLN A 216 15.772 -10.138 1.995 1.00 10.73 C ATOM 1730 O GLN A 216 14.584 -10.195 2.316 1.00 12.02 O ATOM 1731 CB GLN A 216 16.201 -8.012 0.797 1.00 11.40 C ATOM 1732 CG GLN A 216 16.802 -7.264 -0.361 1.00 12.05 C ATOM 1733 CD GLN A 216 16.696 -5.771 -0.168 1.00 13.96 C ATOM 1734 OE1 GLN A 216 16.016 -5.077 -0.924 1.00 15.87 O ATOM 1735 NE2 GLN A 216 17.366 -5.266 0.851 1.00 15.98 N ATOM 1736 HE22 GLN A 216 17.928 -5.890 1.464 1.00 0.00 H ATOM 1737 HE21 GLN A 216 17.332 -4.244 1.041 1.00 0.00 H ATOM 1738 H GLN A 216 14.622 -9.290 -0.819 1.00 0.00 H ATOM 1739 N VAL A 217 16.745 -10.559 2.794 1.00 10.93 N ATOM 1740 CA VAL A 217 16.458 -11.000 4.151 1.00 11.65 C ATOM 1741 C VAL A 217 15.787 -9.863 4.926 1.00 11.92 C ATOM 1742 O VAL A 217 16.270 -8.734 4.928 1.00 13.38 O ATOM 1743 CB VAL A 217 17.744 -11.444 4.873 1.00 12.16 C ATOM 1744 CG1 VAL A 217 17.467 -11.721 6.343 1.00 12.80 C ATOM 1745 CG2 VAL A 217 18.342 -12.670 4.192 1.00 15.64 C ATOM 1746 H VAL A 217 17.725 -10.574 2.446 1.00 0.00 H ATOM 1747 N GLY A 218 14.650 -10.157 5.552 1.00 14.56 N ATOM 1748 CA GLY A 218 13.975 -9.179 6.390 1.00 15.47 C ATOM 1749 C GLY A 218 13.065 -8.216 5.650 1.00 15.96 C ATOM 1750 O GLY A 218 12.530 -7.285 6.257 1.00 18.84 O ATOM 1751 H GLY A 218 14.236 -11.105 5.440 1.00 0.00 H ATOM 1752 N VAL A 219 12.884 -8.430 4.348 1.00 14.05 N ATOM 1753 CA VAL A 219 12.035 -7.564 3.541 1.00 12.84 C ATOM 1754 C VAL A 219 10.950 -8.367 2.810 1.00 11.51 C ATOM 1755 O VAL A 219 11.231 -9.069 1.845 1.00 13.40 O ATOM 1756 CB VAL A 219 12.867 -6.764 2.506 1.00 12.08 C ATOM 1757 CG1 VAL A 219 11.982 -5.746 1.799 1.00 14.53 C ATOM 1758 CG2 VAL A 219 14.072 -6.080 3.183 1.00 14.22 C ATOM 1759 H VAL A 219 13.361 -9.236 3.896 1.00 0.00 H ATOM 1760 N PRO A 220 9.703 -8.283 3.285 1.00 11.41 N ATOM 1761 CA PRO A 220 8.604 -9.005 2.642 1.00 9.29 C ATOM 1762 C PRO A 220 8.196 -8.317 1.357 1.00 9.66 C ATOM 1763 O PRO A 220 8.581 -7.172 1.119 1.00 11.01 O ATOM 1764 CB PRO A 220 7.472 -8.898 3.666 1.00 11.70 C ATOM 1765 CG PRO A 220 7.747 -7.624 4.380 1.00 13.99 C ATOM 1766 CD PRO A 220 9.245 -7.494 4.432 1.00 12.58 C ATOM 1767 N GLY A 221 7.428 -9.017 0.533 1.00 7.79 N ATOM 1768 CA GLY A 221 6.836 -8.401 -0.635 1.00 7.40 C ATOM 1769 C GLY A 221 5.483 -7.825 -0.271 1.00 6.65 C ATOM 1770 O GLY A 221 4.898 -8.207 0.746 1.00 7.27 O ATOM 1771 H GLY A 221 7.249 -10.023 0.729 1.00 0.00 H ATOM 1772 N VAL A 222 4.975 -6.930 -1.114 1.00 5.70 N ATOM 1773 CA VAL A 222 3.688 -6.299 -0.877 1.00 5.47 C ATOM 1774 C VAL A 222 2.654 -6.819 -1.868 1.00 4.64 C ATOM 1775 O VAL A 222 2.927 -6.972 -3.065 1.00 5.65 O ATOM 1776 CB VAL A 222 3.765 -4.759 -0.951 1.00 6.31 C ATOM 1777 CG1 VAL A 222 2.457 -4.150 -0.488 1.00 7.83 C ATOM 1778 CG2 VAL A 222 4.917 -4.242 -0.122 1.00 8.76 C ATOM 1779 H VAL A 222 5.514 -6.675 -1.966 1.00 0.00 H ATOM 1780 N TYR A 223 1.462 -7.085 -1.343 1.00 4.36 N ATOM 1781 CA TYR A 223 0.373 -7.707 -2.077 1.00 5.35 C ATOM 1782 C TYR A 223 -0.878 -6.863 -1.938 1.00 4.50 C ATOM 1783 O TYR A 223 -1.104 -6.238 -0.898 1.00 6.11 O ATOM 1784 CB TYR A 223 0.113 -9.113 -1.524 1.00 6.41 C ATOM 1785 CG TYR A 223 1.295 -10.039 -1.719 1.00 5.48 C ATOM 1786 CD1 TYR A 223 2.410 -9.991 -0.876 1.00 5.61 C ATOM 1787 CD2 TYR A 223 1.317 -10.933 -2.781 1.00 6.36 C ATOM 1788 CE1 TYR A 223 3.503 -10.821 -1.092 1.00 6.39 C ATOM 1789 CE2 TYR A 223 2.388 -11.770 -2.994 1.00 6.74 C ATOM 1790 CZ TYR A 223 3.479 -11.710 -2.155 1.00 7.80 C ATOM 1791 OH TYR A 223 4.533 -12.555 -2.408 1.00 9.66 O ATOM 1792 HH TYR A 223 5.243 -12.407 -1.734 1.00 0.00 H ATOM 1793 H TYR A 223 1.299 -6.833 -0.347 1.00 0.00 H ATOM 1794 N THR A 224 -1.698 -6.854 -2.984 1.00 4.56 N ATOM 1795 CA THR A 224 -2.978 -6.170 -2.922 1.00 5.68 C ATOM 1796 C THR A 224 -3.910 -6.884 -1.948 1.00 5.12 C ATOM 1797 O THR A 224 -4.092 -8.095 -2.029 1.00 6.00 O ATOM 1798 CB THR A 224 -3.604 -6.106 -4.314 1.00 6.04 C ATOM 1799 OG1 THR A 224 -2.630 -5.577 -5.219 1.00 8.10 O ATOM 1800 CG2 THR A 224 -4.856 -5.243 -4.305 1.00 7.61 C ATOM 1801 HG1 THR A 224 -3.018 -5.528 -6.128 1.00 0.00 H ATOM 1802 H THR A 224 -1.419 -7.343 -3.858 1.00 0.00 H ATOM 1803 N ASN A 225 -4.491 -6.128 -1.021 1.00 6.00 N ATOM 1804 CA ASN A 225 -5.274 -6.702 0.069 1.00 6.22 C ATOM 1805 C ASN A 225 -6.724 -6.958 -0.359 1.00 5.51 C ATOM 1806 O ASN A 225 -7.622 -6.155 -0.101 1.00 6.51 O ATOM 1807 CB ASN A 225 -5.201 -5.763 1.273 1.00 7.62 C ATOM 1808 CG ASN A 225 -5.549 -6.445 2.567 1.00 8.24 C ATOM 1809 OD1 ASN A 225 -5.793 -7.647 2.601 1.00 9.13 O ATOM 1810 ND2 ASN A 225 -5.561 -5.680 3.655 1.00 11.25 N ATOM 1811 HD22 ASN A 225 -5.348 -4.665 3.579 1.00 0.00 H ATOM 1812 HD21 ASN A 225 -5.784 -6.097 4.581 1.00 0.00 H ATOM 1813 H ASN A 225 -4.384 -5.095 -1.074 1.00 0.00 H ATOM 1814 N LEU A 226 -6.950 -8.093 -1.014 1.00 6.16 N ATOM 1815 CA LEU A 226 -8.222 -8.336 -1.699 1.00 6.28 C ATOM 1816 C LEU A 226 -9.459 -8.377 -0.808 1.00 7.23 C ATOM 1817 O LEU A 226 -10.551 -8.078 -1.281 1.00 8.39 O ATOM 1818 CB LEU A 226 -8.143 -9.607 -2.535 1.00 6.74 C ATOM 1819 CG LEU A 226 -7.171 -9.542 -3.714 1.00 6.16 C ATOM 1820 CD1 LEU A 226 -7.049 -10.898 -4.379 1.00 7.77 C ATOM 1821 CD2 LEU A 226 -7.602 -8.483 -4.720 1.00 7.63 C ATOM 1822 H LEU A 226 -6.209 -8.822 -1.041 1.00 0.00 H ATOM 1823 N CYS A 227 -9.301 -8.735 0.464 1.00 7.84 N ATOM 1824 CA CYS A 227 -10.434 -8.744 1.383 1.00 8.89 C ATOM 1825 C CYS A 227 -11.099 -7.374 1.493 1.00 10.08 C ATOM 1826 O CYS A 227 -12.272 -7.283 1.846 1.00 13.61 O ATOM 1827 CB CYS A 227 -10.007 -9.224 2.777 1.00 11.62 C ATOM 1828 SG CYS A 227 -8.989 -8.043 3.710 1.00 13.12 S ATOM 1829 H CYS A 227 -8.359 -9.012 0.807 1.00 0.00 H ATOM 1830 N LYS A 228 -10.362 -6.313 1.175 1.00 8.05 N ATOM 1831 CA LYS A 228 -10.907 -4.959 1.243 1.00 9.83 C ATOM 1832 C LYS A 228 -11.710 -4.587 0.007 1.00 9.29 C ATOM 1833 O LYS A 228 -12.352 -3.538 -0.021 1.00 12.47 O ATOM 1834 CB LYS A 228 -9.793 -3.927 1.404 1.00 10.88 C ATOM 1835 CG LYS A 228 -8.870 -4.178 2.568 1.00 13.70 C ATOM 1836 CD LYS A 228 -9.615 -4.123 3.883 1.00 14.73 C ATOM 1837 CE LYS A 228 -8.649 -4.138 5.051 1.00 17.42 C ATOM 1838 NZ LYS A 228 -9.375 -4.040 6.343 1.00 21.78 N ATOM 1839 HZ1 LYS A 228 -9.917 -3.152 6.369 1.00 0.00 H ATOM 1840 HZ2 LYS A 228 -10.025 -4.847 6.436 1.00 0.00 H ATOM 1841 HZ3 LYS A 228 -8.690 -4.052 7.126 1.00 0.00 H ATOM 1842 H LYS A 228 -9.377 -6.450 0.871 1.00 0.00 H ATOM 1843 N PHE A 229 -11.669 -5.444 -1.010 1.00 8.23 N ATOM 1844 CA PHE A 229 -12.209 -5.097 -2.321 1.00 8.39 C ATOM 1845 C PHE A 229 -13.284 -6.040 -2.839 1.00 8.42 C ATOM 1846 O PHE A 229 -13.727 -5.904 -3.969 1.00 8.43 O ATOM 1847 CB PHE A 229 -11.079 -5.003 -3.344 1.00 8.41 C ATOM 1848 CG PHE A 229 -10.092 -3.924 -3.041 1.00 7.69 C ATOM 1849 CD1 PHE A 229 -10.426 -2.594 -3.222 1.00 8.70 C ATOM 1850 CD2 PHE A 229 -8.833 -4.233 -2.540 1.00 8.14 C ATOM 1851 CE1 PHE A 229 -9.520 -1.587 -2.930 1.00 9.63 C ATOM 1852 CE2 PHE A 229 -7.921 -3.234 -2.257 1.00 8.71 C ATOM 1853 CZ PHE A 229 -8.267 -1.909 -2.451 1.00 8.30 C ATOM 1854 H PHE A 229 -11.243 -6.382 -0.868 1.00 0.00 H ATOM 1855 N THR A 230 -13.707 -6.991 -2.019 1.00 10.05 N ATOM 1856 CA THR A 230 -14.682 -7.968 -2.478 1.00 11.82 C ATOM 1857 C THR A 230 -15.991 -7.325 -2.944 1.00 9.78 C ATOM 1858 O THR A 230 -16.590 -7.769 -3.918 1.00 11.34 O ATOM 1859 CB THR A 230 -14.953 -9.032 -1.411 1.00 14.86 C ATOM 1860 OG1 THR A 230 -15.366 -8.401 -0.190 1.00 22.60 O ATOM 1861 CG2 THR A 230 -13.692 -9.831 -1.158 1.00 14.55 C ATOM 1862 HG1 THR A 230 -15.540 -9.094 0.496 1.00 0.00 H ATOM 1863 H THR A 230 -13.342 -7.039 -1.046 1.00 0.00 H ATOM 1864 N GLU A 231 -16.416 -6.268 -2.259 1.00 10.12 N ATOM 1865 CA GLU A 231 -17.637 -5.563 -2.630 1.00 11.04 C ATOM 1866 C GLU A 231 -17.489 -4.886 -3.992 1.00 9.85 C ATOM 1867 O GLU A 231 -18.355 -5.014 -4.857 1.00 9.21 O ATOM 1868 CB GLU A 231 -18.014 -4.543 -1.547 1.00 15.44 C ATOM 1869 CG GLU A 231 -19.265 -3.736 -1.847 1.00 17.17 C ATOM 1870 CD GLU A 231 -19.813 -3.017 -0.627 1.00 21.66 C ATOM 1871 OE1 GLU A 231 -19.400 -3.358 0.503 1.00 25.74 O ATOM 1872 OE2 GLU A 231 -20.660 -2.113 -0.798 1.00 25.50 O ATOM 1873 H GLU A 231 -15.866 -5.937 -1.441 1.00 0.00 H ATOM 1874 N TRP A 232 -16.382 -4.176 -4.182 1.00 8.12 N ATOM 1875 CA TRP A 232 -16.125 -3.495 -5.450 1.00 8.29 C ATOM 1876 C TRP A 232 -16.029 -4.499 -6.596 1.00 7.02 C ATOM 1877 O TRP A 232 -16.573 -4.289 -7.677 1.00 7.44 O ATOM 1878 CB TRP A 232 -14.847 -2.646 -5.384 1.00 9.21 C ATOM 1879 CG TRP A 232 -14.548 -2.007 -6.705 1.00 8.57 C ATOM 1880 CD1 TRP A 232 -15.114 -0.872 -7.215 1.00 11.09 C ATOM 1881 CD2 TRP A 232 -13.635 -2.483 -7.708 1.00 9.01 C ATOM 1882 NE1 TRP A 232 -14.603 -0.609 -8.464 1.00 11.77 N ATOM 1883 CE2 TRP A 232 -13.695 -1.579 -8.790 1.00 10.33 C ATOM 1884 CE3 TRP A 232 -12.771 -3.576 -7.790 1.00 9.22 C ATOM 1885 CZ2 TRP A 232 -12.918 -1.739 -9.941 1.00 11.37 C ATOM 1886 CZ3 TRP A 232 -12.000 -3.732 -8.929 1.00 10.67 C ATOM 1887 CH2 TRP A 232 -12.080 -2.819 -9.992 1.00 10.98 C ATOM 1888 HE1 TRP A 232 -14.865 0.198 -9.065 1.00 0.00 H ATOM 1889 H TRP A 232 -15.685 -4.103 -3.414 1.00 0.00 H ATOM 1890 N ILE A 233 -15.320 -5.593 -6.356 1.00 7.36 N ATOM 1891 CA ILE A 233 -15.153 -6.625 -7.367 1.00 7.31 C ATOM 1892 C ILE A 233 -16.507 -7.189 -7.808 1.00 7.74 C ATOM 1893 O ILE A 233 -16.822 -7.233 -8.999 1.00 8.54 O ATOM 1894 CB ILE A 233 -14.227 -7.751 -6.854 1.00 8.36 C ATOM 1895 CG1 ILE A 233 -12.788 -7.235 -6.725 1.00 8.87 C ATOM 1896 CG2 ILE A 233 -14.295 -8.980 -7.756 1.00 9.32 C ATOM 1897 CD1 ILE A 233 -11.880 -8.155 -5.950 1.00 10.19 C ATOM 1898 H ILE A 233 -14.874 -5.716 -5.425 1.00 0.00 H ATOM 1899 N GLU A 234 -17.329 -7.593 -6.847 1.00 7.70 N ATOM 1900 CA GLU A 234 -18.602 -8.205 -7.208 1.00 9.15 C ATOM 1901 C GLU A 234 -19.603 -7.208 -7.790 1.00 7.63 C ATOM 1902 O GLU A 234 -20.385 -7.561 -8.670 1.00 8.38 O ATOM 1903 CB GLU A 234 -19.200 -8.998 -6.044 1.00 10.31 C ATOM 1904 CG GLU A 234 -18.333 -10.189 -5.620 1.00 12.45 C ATOM 1905 CD GLU A 234 -17.967 -11.109 -6.779 1.00 18.99 C ATOM 1906 OE1 GLU A 234 -18.825 -11.364 -7.649 1.00 24.54 O ATOM 1907 OE2 GLU A 234 -16.813 -11.586 -6.816 1.00 27.13 O ATOM 1908 H GLU A 234 -17.068 -7.474 -5.847 1.00 0.00 H ATOM 1909 N LYS A 235 -19.568 -5.968 -7.311 1.00 7.27 N ATOM 1910 CA LYS A 235 -20.389 -4.913 -7.899 1.00 8.85 C ATOM 1911 C LYS A 235 -20.050 -4.761 -9.372 1.00 8.43 C ATOM 1912 O LYS A 235 -20.937 -4.636 -10.217 1.00 8.49 O ATOM 1913 CB LYS A 235 -20.147 -3.588 -7.175 1.00 12.20 C ATOM 1914 CG LYS A 235 -20.931 -2.414 -7.727 1.00 17.31 C ATOM 1915 CD LYS A 235 -20.667 -1.164 -6.905 1.00 21.25 C ATOM 1916 H LYS A 235 -18.947 -5.746 -6.506 1.00 0.00 H ATOM 1917 N THR A 236 -18.757 -4.772 -9.675 1.00 7.85 N ATOM 1918 CA THR A 236 -18.284 -4.614 -11.049 1.00 7.68 C ATOM 1919 C THR A 236 -18.683 -5.811 -11.920 1.00 8.45 C ATOM 1920 O THR A 236 -19.155 -5.647 -13.047 1.00 9.05 O ATOM 1921 CB THR A 236 -16.764 -4.399 -11.063 1.00 8.71 C ATOM 1922 OG1 THR A 236 -16.452 -3.241 -10.279 1.00 10.50 O ATOM 1923 CG2 THR A 236 -16.238 -4.208 -12.477 1.00 10.73 C ATOM 1924 HG1 THR A 236 -16.906 -2.450 -10.665 1.00 0.00 H ATOM 1925 H THR A 236 -18.061 -4.897 -8.913 1.00 0.00 H ATOM 1926 N VAL A 237 -18.510 -7.012 -11.378 1.00 8.10 N ATOM 1927 CA VAL A 237 -18.879 -8.244 -12.071 1.00 8.10 C ATOM 1928 C VAL A 237 -20.366 -8.270 -12.411 1.00 9.40 C ATOM 1929 O VAL A 237 -20.760 -8.727 -13.484 1.00 11.08 O ATOM 1930 CB VAL A 237 -18.503 -9.484 -11.210 1.00 9.34 C ATOM 1931 CG1 VAL A 237 -19.164 -10.762 -11.720 1.00 9.94 C ATOM 1932 CG2 VAL A 237 -16.991 -9.647 -11.144 1.00 10.23 C ATOM 1933 H VAL A 237 -18.097 -7.077 -10.426 1.00 0.00 H ATOM 1934 N GLN A 238 -21.184 -7.765 -11.495 1.00 7.94 N ATOM 1935 CA GLN A 238 -22.631 -7.829 -11.639 1.00 7.95 C ATOM 1936 C GLN A 238 -23.221 -6.680 -12.461 1.00 9.24 C ATOM 1937 O GLN A 238 -24.390 -6.727 -12.841 1.00 11.72 O ATOM 1938 CB GLN A 238 -23.289 -7.882 -10.258 1.00 8.02 C ATOM 1939 CG GLN A 238 -23.017 -9.177 -9.527 1.00 8.90 C ATOM 1940 CD GLN A 238 -23.510 -9.146 -8.098 1.00 9.64 C ATOM 1941 OE1 GLN A 238 -24.161 -8.189 -7.672 1.00 9.59 O ATOM 1942 NE2 GLN A 238 -23.206 -10.196 -7.345 1.00 11.97 N ATOM 1943 HE22 GLN A 238 -22.655 -10.981 -7.746 1.00 0.00 H ATOM 1944 HE21 GLN A 238 -23.519 -10.233 -6.354 1.00 0.00 H ATOM 1945 H GLN A 238 -20.780 -7.311 -10.651 1.00 0.00 H ATOM 1946 N ALA A 239 -22.422 -5.650 -12.719 1.00 10.21 N ATOM 1947 CA ALA A 239 -22.915 -4.450 -13.391 1.00 13.32 C ATOM 1948 C ALA A 239 -23.225 -4.696 -14.863 1.00 17.87 C ATOM 1949 O ALA A 239 -24.173 -4.114 -15.392 1.00 21.66 O ATOM 1950 CB ALA A 239 -21.919 -3.317 -13.241 1.00 17.29 C ATOM 1951 OXT ALA A 239 -22.552 -5.470 -15.553 1.00 19.66 O ATOM 1952 H ALA A 239 -21.422 -5.699 -12.436 1.00 0.00 H TER 1953 ALA A 239 HETATM 1954 LI LI A 1 -2.001 -9.298 -22.482 1.00 10.46 LI HETATM 1955 O HOH 2 -0.289 -2.098 -3.547 1.00 7.85 O HETATM 1956 O HOH 3 3.815 -14.324 -13.403 1.00 9.50 O HETATM 1957 O HOH 4 -18.289 -14.897 -15.216 1.00 9.85 O HETATM 1958 O HOH 5 -3.044 -2.392 -3.305 1.00 8.44 O HETATM 1959 O HOH 6 9.003 -17.394 -11.420 1.00 9.28 O HETATM 1960 O HOH 7 -9.618 1.677 -15.931 1.00 12.09 O HETATM 1961 O HOH 8 -13.328 -34.353 -15.853 1.00 9.89 O HETATM 1962 O HOH 9 -2.249 -20.267 -17.214 1.00 10.30 O HETATM 1963 O HOH 10 -6.826 -9.945 1.619 1.00 8.13 O HETATM 1964 O HOH 11 2.498 -14.247 -10.818 1.00 8.33 O HETATM 1965 O HOH 12 6.762 -12.175 -0.971 1.00 9.69 O HETATM 1966 O HOH 13 7.792 -16.153 4.732 1.00 15.22 O HETATM 1967 O HOH 14 0.974 -7.082 6.325 1.00 9.06 O HETATM 1968 O HOH 15 11.585 -20.122 -8.205 1.00 11.53 O HETATM 1969 O HOH 16 -17.516 -10.202 -25.131 1.00 13.85 O HETATM 1970 O HOH 17 14.379 -19.054 -7.902 1.00 11.89 O HETATM 1971 O HOH 18 5.906 -19.806 4.570 1.00 14.31 O HETATM 1972 O HOH 19 -23.583 -3.977 -9.661 1.00 14.07 O HETATM 1973 O HOH 20 -4.809 -21.624 -15.404 1.00 12.42 O HETATM 1974 O HOH 21 -12.092 3.014 -12.564 1.00 19.46 O HETATM 1975 O HOH 22 -3.722 -25.403 -15.158 1.00 13.25 O HETATM 1976 O HOH 23 -10.893 -30.640 -18.723 1.00 13.22 O HETATM 1977 O HOH 24 -4.516 -27.199 -19.416 1.00 16.27 O HETATM 1978 O HOH 25 9.628 -12.072 0.753 1.00 13.66 O HETATM 1979 O HOH 26 13.796 -3.884 -11.052 1.00 19.63 O HETATM 1980 O HOH 27 4.663 -9.113 -3.807 1.00 12.03 O HETATM 1981 O HOH 28 0.348 4.506 -0.406 1.00 15.43 O HETATM 1982 O HOH 29 -1.260 -24.440 -12.387 1.00 15.10 O HETATM 1983 O HOH 30 10.309 -15.343 2.889 1.00 14.33 O HETATM 1984 O HOH 31 -8.208 4.400 -11.448 1.00 22.20 O HETATM 1985 O HOH 32 0.195 6.453 1.533 1.00 14.87 O HETATM 1986 O HOH 33 3.186 -19.495 8.325 1.00 20.62 O HETATM 1987 O HOH 34 -10.825 -15.188 -27.228 1.00 15.81 O HETATM 1988 O HOH 35 -2.589 -21.588 0.658 1.00 17.94 O HETATM 1989 O HOH 36 17.140 -19.609 -9.718 1.00 19.57 O HETATM 1990 O HOH 37 0.644 2.615 -13.357 1.00 16.62 O HETATM 1991 O HOH 38 -7.070 6.702 -9.389 1.00 19.37 O HETATM 1992 O HOH 39 1.344 5.758 4.012 1.00 14.69 O HETATM 1993 O HOH 40 -13.390 -0.286 -2.983 1.00 19.74 O HETATM 1994 O HOH 41 -6.089 -6.262 6.507 1.00 21.38 O HETATM 1995 O HOH 42 12.496 -11.357 0.574 1.00 16.43 O HETATM 1996 O HOH 43 -8.914 -6.463 -28.245 1.00 17.48 O HETATM 1997 O HOH 44 19.441 -9.970 1.826 1.00 20.76 O HETATM 1998 O HOH 45 1.870 8.690 1.308 1.00 20.74 O HETATM 1999 O HOH 46 0.661 -25.319 -14.135 1.00 15.74 O HETATM 2000 O HOH 47 12.056 -5.035 -8.617 1.00 16.79 O HETATM 2001 O HOH 48 -13.568 -30.341 -14.150 1.00 25.60 O HETATM 2002 O HOH 49 -14.335 -14.172 -29.922 1.00 19.79 O HETATM 2003 O HOH 50 -1.471 -8.960 8.432 1.00 22.97 O HETATM 2004 O HOH 51 -14.035 -16.225 -7.147 1.00 20.69 O HETATM 2005 O HOH 52 5.251 -7.996 -23.033 1.00 22.88 O HETATM 2006 O HOH 53 16.543 -2.304 -0.683 1.00 30.11 O HETATM 2007 O HOH 54 -14.811 -15.005 -4.607 1.00 27.99 O HETATM 2008 O HOH 55 -2.767 -31.053 -19.430 1.00 31.53 O HETATM 2009 O HOH 56 17.183 -12.479 -9.074 1.00 25.19 O HETATM 2010 O HOH 57 1.105 0.954 -15.380 1.00 23.78 O HETATM 2011 O HOH 58 14.638 -5.689 -8.175 1.00 15.21 O HETATM 2012 O HOH 59 -14.385 -8.149 -22.814 1.00 14.13 O HETATM 2013 O HOH 60 -8.998 -3.706 -27.202 1.00 24.03 O HETATM 2014 O HOH 61 -10.393 -22.479 -2.545 1.00 29.17 O HETATM 2015 O HOH 62 -18.951 -6.851 -22.048 1.00 23.61 O HETATM 2016 O HOH 63 -16.961 -18.168 -9.803 1.00 19.20 O HETATM 2017 O HOH 64 -17.022 -8.842 -22.857 1.00 20.44 O HETATM 2018 O HOH 65 13.640 -7.214 -14.886 1.00 19.21 O HETATM 2019 O HOH 66 13.165 -5.531 -16.912 1.00 21.21 O HETATM 2020 O HOH 67 -14.847 2.854 -11.942 1.00 20.95 O HETATM 2021 O HOH 68 -6.597 6.828 1.248 1.00 27.08 O HETATM 2022 O HOH 69 14.286 -2.078 -13.354 1.00 25.78 O HETATM 2023 O HOH 70 -2.366 -23.071 -14.769 1.00 12.58 O HETATM 2024 O HOH 71 -11.852 -14.530 -24.491 1.00 29.17 O HETATM 2025 O HOH 72 4.149 3.636 5.985 1.00 16.98 O HETATM 2026 O HOH 73 19.293 -11.069 -15.309 1.00 17.98 O HETATM 2027 O HOH 74 2.737 8.816 3.854 1.00 17.49 O HETATM 2028 O HOH 75 -1.973 -8.332 12.155 1.00 17.22 O HETATM 2029 O HOH 76 -4.708 -8.792 -27.780 1.00 28.10 O HETATM 2030 O HOH 77 3.590 -21.109 3.534 1.00 12.94 O HETATM 2031 O HOH 78 -14.786 -2.944 -1.978 1.00 14.53 O HETATM 2032 O HOH 79 13.529 -7.600 -0.931 1.00 13.95 O HETATM 2033 O HOH 80 -1.586 -19.969 -6.996 1.00 12.65 O HETATM 2034 O HOH 81 13.170 -16.346 8.655 1.00 19.12 O HETATM 2035 O HOH 82 3.235 -27.293 -6.476 1.00 21.48 O HETATM 2036 O HOH 83 6.239 -26.910 -6.129 1.00 23.21 O HETATM 2037 O HOH 84 -9.653 -26.324 -20.457 1.00 18.57 O HETATM 2038 O HOH 85 10.685 -7.819 -1.158 1.00 16.79 O HETATM 2039 O HOH 86 8.814 -18.371 3.370 1.00 19.83 O HETATM 2040 O HOH 87 0.117 -4.893 13.386 1.00 21.75 O HETATM 2041 O HOH 88 -15.848 1.450 -10.000 1.00 22.75 O HETATM 2042 O HOH 89 0.660 9.373 -2.385 1.00 22.11 O HETATM 2043 O HOH 90 -18.977 -15.908 -23.514 1.00 24.15 O HETATM 2044 O HOH 91 9.051 -16.223 -17.716 1.00 20.10 O HETATM 2045 O HOH 92 -7.312 5.560 -1.349 1.00 18.80 O HETATM 2046 O HOH 93 12.516 -13.512 2.066 1.00 29.31 O HETATM 2047 O HOH 94 -11.215 7.313 -10.679 1.00 24.61 O HETATM 2048 O HOH 95 -1.877 -1.027 -24.103 1.00 22.89 O HETATM 2049 O HOH 96 -7.021 -21.283 -27.312 1.00 22.34 O HETATM 2050 O HOH 97 2.311 -26.396 -20.372 1.00 32.98 O HETATM 2051 O HOH 98 11.523 -23.004 -16.164 1.00 25.29 O HETATM 2052 O HOH 99 13.032 -18.060 6.571 1.00 25.80 O HETATM 2053 O HOH 100 -19.807 -10.693 -22.523 1.00 26.20 O HETATM 2054 O HOH 101 -7.717 -28.592 -11.090 1.00 25.47 O HETATM 2055 O HOH 102 10.777 -21.694 3.944 1.00 26.87 O HETATM 2056 O HOH 103 -19.908 -5.922 -15.793 1.00 26.29 O HETATM 2057 O HOH 104 7.205 -14.645 -22.105 1.00 23.15 O HETATM 2058 O HOH 105 13.104 -23.372 -10.740 1.00 26.37 O HETATM 2059 O HOH 106 12.104 -26.845 -9.620 1.00 26.19 O HETATM 2060 O HOH 107 -8.834 -29.055 -19.420 1.00 34.37 O HETATM 2061 O HOH 108 -17.642 -0.839 -10.560 1.00 27.72 O HETATM 2062 O HOH 109 10.099 -11.053 7.930 1.00 21.87 O HETATM 2063 O HOH 110 7.234 -10.439 -28.162 1.00 26.97 O HETATM 2064 O HOH 111 8.937 -14.782 -19.894 1.00 28.19 O HETATM 2065 O HOH 112 -1.487 6.431 -12.144 1.00 29.44 O HETATM 2066 O HOH 113 2.714 3.177 -11.611 1.00 21.15 O HETATM 2067 O HOH 114 1.361 -0.619 -6.728 1.00 9.49 O HETATM 2068 O HOH 115 10.595 -5.050 -6.309 1.00 19.68 O HETATM 2069 O HOH 116 12.012 -0.783 -15.327 1.00 33.16 O HETATM 2070 N GLY A 117 13.329 3.238 -4.365 1.00 -0.27 N HETATM 2071 CA GLY A 117 13.739 1.850 -4.273 1.00 0.12 C HETATM 2072 C GLY A 117 12.574 0.878 -4.302 1.00 0.20 C HETATM 2073 O GLY A 117 12.770 -0.331 -4.169 1.00 -0.39 O HETATM 2074 N GLY A 117 11.359 1.396 -4.471 1.00 -0.26 N HETATM 2075 CA GLY A 117 10.182 0.541 -4.582 1.00 0.14 C HETATM 2076 C GLY A 117 9.919 0.260 -6.056 1.00 0.21 C HETATM 2077 O GLY A 117 10.009 1.169 -6.889 1.00 -0.39 O HETATM 2078 N GLY A 117 9.604 -0.992 -6.386 1.00 -0.26 N HETATM 2079 CA GLY A 117 9.283 -1.359 -7.762 1.00 0.14 C HETATM 2080 C GLY A 117 8.011 -2.169 -7.816 1.00 0.20 C HETATM 2081 O GLY A 117 7.883 -3.165 -7.101 1.00 -0.39 O HETATM 2082 N GLY A 117 7.095 -1.750 -8.685 1.00 -0.26 N HETATM 2083 CA GLY A 117 5.946 -2.560 -9.077 1.00 0.13 C HETATM 2084 C GLY A 117 6.439 -3.712 -9.954 1.00 0.20 C HETATM 2085 O GLY A 117 7.187 -3.501 -10.910 1.00 -0.39 O HETATM 2086 N GLY A 117 6.024 -4.929 -9.623 1.00 -0.26 N HETATM 2087 CA GLY A 117 6.707 -6.128 -10.111 1.00 0.13 C HETATM 2088 C GLY A 117 6.196 -6.708 -11.446 1.00 0.20 C HETATM 2089 O GLY A 117 6.092 -7.924 -11.626 1.00 -0.39 O HETATM 2090 N GLY A 117 5.854 -5.822 -12.375 1.00 -0.26 N HETATM 2091 CA GLY A 117 5.626 -6.214 -13.757 1.00 0.15 C HETATM 2092 C GLY A 117 6.971 -6.501 -14.414 1.00 0.21 C HETATM 2093 O GLY A 117 8.021 -6.311 -13.803 1.00 -0.39 O HETATM 2094 N GLY A 117 6.954 -6.974 -15.653 1.00 -0.26 N HETATM 2095 CA GLY A 117 8.195 -7.081 -16.407 1.00 0.13 C HETATM 2096 C GLY A 117 8.010 -6.439 -17.786 1.00 0.21 C HETATM 2097 O GLY A 117 7.161 -6.865 -18.567 1.00 -0.39 O HETATM 2098 N GLY A 117 8.752 -5.349 -18.057 1.00 -0.25 N HETATM 2099 CA GLY A 117 9.687 -4.670 -17.150 1.00 0.13 C HETATM 2100 C GLY A 117 8.969 -4.010 -15.972 1.00 0.21 C HETATM 2101 O GLY A 117 7.785 -3.676 -16.065 1.00 -0.39 O HETATM 2102 N GLY A 117 9.671 -3.866 -14.843 1.00 -0.25 N HETATM 2103 CA GLY A 117 9.051 -3.313 -13.638 1.00 0.13 C HETATM 2104 C GLY A 117 8.908 -1.802 -13.720 1.00 0.20 C HETATM 2105 O GLY A 117 9.519 -1.162 -14.578 1.00 -0.39 O HETATM 2106 N GLY A 117 8.100 -1.243 -12.826 1.00 -0.26 N HETATM 2107 CA GLY A 117 7.948 0.199 -12.731 1.00 0.13 C HETATM 2108 C GLY A 117 8.573 0.616 -11.408 1.00 0.20 C HETATM 2109 O GLY A 117 8.039 0.312 -10.339 1.00 -0.39 O HETATM 2110 N GLY A 117 9.717 1.289 -11.483 1.00 -0.26 N HETATM 2111 CA GLY A 117 10.491 1.603 -10.289 1.00 0.14 C HETATM 2112 C GLY A 117 10.483 3.088 -9.966 1.00 0.20 C HETATM 2113 O GLY A 117 10.334 3.939 -10.847 1.00 -0.39 O HETATM 2114 N GLY A 117 10.655 3.389 -8.686 1.00 -0.26 N HETATM 2115 CA GLY A 117 10.557 4.755 -8.197 1.00 0.14 C HETATM 2116 C GLY A 117 11.801 5.107 -7.379 1.00 0.21 C HETATM 2117 O GLY A 117 12.473 4.209 -6.865 1.00 -0.39 O HETATM 2118 N GLY A 117 12.118 6.412 -7.264 1.00 -0.25 N HETATM 2119 CA GLY A 117 13.329 6.902 -6.589 1.00 0.13 C HETATM 2120 C GLY A 117 13.562 6.318 -5.194 1.00 0.20 C HETATM 2121 O GLY A 117 14.707 6.283 -4.737 1.00 -0.39 O HETATM 2122 N GLY A 117 12.500 5.872 -4.529 1.00 -0.26 N HETATM 2123 CA GLY A 117 12.624 5.316 -3.181 1.00 0.14 C HETATM 2124 C GLY A 117 13.016 3.840 -3.183 1.00 0.21 C HETATM 2125 O GLY A 117 13.218 3.241 -2.126 1.00 -0.39 O HETATM 2126 CB GLY A 117 11.331 5.519 -2.381 1.00 0.04 C HETATM 2127 CG GLY A 117 10.101 4.989 -3.101 1.00 0.04 C HETATM 2128 OD1 GLY A 117 10.250 4.190 -4.051 1.00 -0.57 O HETATM 2129 OD2 GLY A 117 8.978 5.371 -2.709 1.00 -0.57 O HETATM 2130 H101 GLY A 117 11.195 6.596 -2.200 1.00 0.05 H HETATM 2131 H102 GLY A 117 11.428 4.995 -1.419 1.00 0.05 H HETATM 2132 H100 GLY A 117 13.426 5.870 -2.671 1.00 0.08 H HETATM 2133 H99 GLY A 117 11.598 5.918 -4.959 1.00 0.19 H HETATM 2134 CB GLY A 117 13.075 8.408 -6.479 1.00 -0.01 C HETATM 2135 CG GLY A 117 12.217 8.720 -7.642 1.00 -0.03 C HETATM 2136 CD GLY A 117 11.331 7.520 -7.837 1.00 0.04 C HETATM 2137 H97 GLY A 117 10.379 7.644 -7.301 1.00 0.05 H HETATM 2138 H98 GLY A 117 11.131 7.349 -8.905 1.00 0.05 H HETATM 2139 H95 GLY A 117 12.833 8.890 -8.537 1.00 0.03 H HETATM 2140 H96 GLY A 117 11.610 9.615 -7.440 1.00 0.03 H HETATM 2141 H93 GLY A 117 14.021 8.967 -6.531 1.00 0.03 H HETATM 2142 H94 GLY A 117 12.558 8.648 -5.538 1.00 0.03 H HETATM 2143 H92 GLY A 117 14.214 6.696 -7.209 1.00 0.08 H HETATM 2144 CB GLY A 117 9.273 4.898 -7.375 1.00 0.02 C HETATM 2145 CG GLY A 117 8.026 4.571 -8.149 1.00 -0.04 C HETATM 2146 CD1 GLY A 117 7.557 3.270 -8.214 1.00 -0.06 C HETATM 2147 CE1 GLY A 117 6.414 2.963 -8.933 1.00 -0.07 C HETATM 2148 CZ GLY A 117 5.725 3.964 -9.595 1.00 -0.07 C HETATM 2149 CE2 GLY A 117 6.186 5.267 -9.542 1.00 -0.07 C HETATM 2150 CD2 GLY A 117 7.331 5.566 -8.822 1.00 -0.06 C HETATM 2151 H88 GLY A 117 7.688 6.589 -8.784 1.00 0.06 H HETATM 2152 H90 GLY A 117 5.652 6.053 -10.063 1.00 0.06 H HETATM 2153 H91 GLY A 117 4.827 3.728 -10.153 1.00 0.06 H HETATM 2154 H89 GLY A 117 6.059 1.940 -8.977 1.00 0.06 H HETATM 2155 H87 GLY A 117 8.091 2.482 -7.696 1.00 0.06 H HETATM 2156 H85 GLY A 117 9.200 5.937 -7.021 1.00 0.05 H HETATM 2157 H86 GLY A 117 9.335 4.219 -6.512 1.00 0.05 H HETATM 2158 H84 GLY A 117 10.501 5.440 -9.056 1.00 0.08 H HETATM 2159 H83 GLY A 117 10.858 2.655 -8.038 1.00 0.19 H HETATM 2160 CB GLY A 117 11.926 1.081 -10.421 1.00 0.04 C HETATM 2161 SG GLY A 117 12.048 -0.724 -10.594 1.00 -0.09 S HETATM 2162 SG GLY A 117 11.939 -1.404 -8.673 1.00 -0.09 S HETATM 2163 CB GLY A 117 10.386 -2.217 -8.382 1.00 0.04 C HETATM 2164 H15 GLY A 117 10.017 -2.592 -9.348 1.00 0.04 H HETATM 2165 H16 GLY A 117 10.572 -3.065 -7.706 1.00 0.04 H HETATM 2166 H81 GLY A 117 12.486 1.380 -9.523 1.00 0.04 H HETATM 2167 H82 GLY A 117 12.382 1.544 -11.309 1.00 0.04 H HETATM 2168 H80 GLY A 117 10.020 1.080 -9.444 1.00 0.08 H HETATM 2169 H79 GLY A 117 10.053 1.586 -12.377 1.00 0.19 H HETATM 2170 CB GLY A 117 6.467 0.612 -12.780 1.00 -0.00 C HETATM 2171 CG1 GLY A 117 5.773 -0.035 -13.984 1.00 -0.05 C HETATM 2172 CD1 GLY A 117 4.259 0.027 -13.926 1.00 -0.06 C HETATM 2173 H76 GLY A 117 3.838 -0.456 -14.820 1.00 0.02 H HETATM 2174 H77 GLY A 117 3.936 1.078 -13.890 1.00 0.02 H HETATM 2175 H78 GLY A 117 3.905 -0.496 -13.026 1.00 0.02 H HETATM 2176 H71 GLY A 117 6.075 -1.092 -14.031 1.00 0.03 H HETATM 2177 H72 GLY A 117 6.106 0.483 -14.896 1.00 0.03 H HETATM 2178 CG2 GLY A 117 6.337 2.127 -12.812 1.00 -0.06 C HETATM 2179 H73 GLY A 117 6.845 2.557 -11.936 1.00 0.02 H HETATM 2180 H74 GLY A 117 5.273 2.404 -12.791 1.00 0.02 H HETATM 2181 H75 GLY A 117 6.800 2.515 -13.731 1.00 0.02 H HETATM 2182 H70 GLY A 117 5.976 0.247 -11.866 1.00 0.03 H HETATM 2183 H69 GLY A 117 8.480 0.682 -13.564 1.00 0.08 H HETATM 2184 H68 GLY A 117 7.583 -1.829 -12.202 1.00 0.19 H HETATM 2185 CB GLY A 117 10.048 -3.688 -12.539 1.00 -0.01 C HETATM 2186 CG GLY A 117 11.366 -3.709 -13.242 1.00 -0.03 C HETATM 2187 CD GLY A 117 11.075 -4.251 -14.618 1.00 0.04 C HETATM 2188 H66 GLY A 117 11.735 -3.793 -15.370 1.00 0.05 H HETATM 2189 H67 GLY A 117 11.193 -5.344 -14.644 1.00 0.05 H HETATM 2190 H64 GLY A 117 12.075 -4.363 -12.713 1.00 0.03 H HETATM 2191 H65 GLY A 117 11.783 -2.693 -13.308 1.00 0.03 H HETATM 2192 H62 GLY A 117 9.813 -4.677 -12.118 1.00 0.03 H HETATM 2193 H63 GLY A 117 10.045 -2.937 -11.735 1.00 0.03 H HETATM 2194 H61 GLY A 117 8.066 -3.768 -13.457 1.00 0.08 H HETATM 2195 CB GLY A 117 10.339 -3.613 -18.047 1.00 -0.01 C HETATM 2196 CG GLY A 117 9.321 -3.339 -19.096 1.00 -0.03 C HETATM 2197 CD GLY A 117 8.617 -4.641 -19.341 1.00 0.04 C HETATM 2198 H59 GLY A 117 7.558 -4.475 -19.590 1.00 0.05 H HETATM 2199 H60 GLY A 117 9.101 -5.203 -20.153 1.00 0.05 H HETATM 2200 H57 GLY A 117 9.807 -2.989 -20.018 1.00 0.03 H HETATM 2201 H58 GLY A 117 8.607 -2.579 -18.746 1.00 0.03 H HETATM 2202 H55 GLY A 117 11.265 -4.001 -18.496 1.00 0.03 H HETATM 2203 H56 GLY A 117 10.563 -2.701 -17.474 1.00 0.03 H HETATM 2204 H54 GLY A 117 10.437 -5.377 -16.766 1.00 0.08 H HETATM 2205 CB GLY A 117 8.761 -8.541 -16.426 1.00 -0.00 C HETATM 2206 CG1 GLY A 117 10.252 -8.535 -16.774 1.00 -0.05 C HETATM 2207 CD1 GLY A 117 11.109 -9.321 -15.798 1.00 -0.06 C HETATM 2208 H51 GLY A 117 12.162 -9.271 -16.112 1.00 0.02 H HETATM 2209 H52 GLY A 117 10.780 -10.371 -15.784 1.00 0.02 H HETATM 2210 H53 GLY A 117 11.006 -8.891 -14.791 1.00 0.02 H HETATM 2211 H46 GLY A 117 10.603 -7.492 -16.782 1.00 0.03 H HETATM 2212 H47 GLY A 117 10.377 -8.972 -17.776 1.00 0.03 H HETATM 2213 CG2 GLY A 117 7.912 -9.478 -17.299 1.00 -0.06 C HETATM 2214 H48 GLY A 117 6.860 -9.421 -16.983 1.00 0.02 H HETATM 2215 H49 GLY A 117 8.273 -10.511 -17.186 1.00 0.02 H HETATM 2216 H50 GLY A 117 7.995 -9.173 -18.353 1.00 0.02 H HETATM 2217 H45 GLY A 117 8.683 -8.927 -15.399 1.00 0.03 H HETATM 2218 H44 GLY A 117 8.945 -6.474 -15.879 1.00 0.08 H HETATM 2219 H43 GLY A 117 6.090 -7.257 -16.069 1.00 0.19 H HETATM 2220 CB GLY A 117 4.881 -5.102 -14.504 1.00 0.08 C HETATM 2221 OG GLY A 117 5.551 -3.859 -14.373 1.00 -0.39 O HETATM 2222 H42 GLY A 117 6.427 -3.933 -14.733 1.00 0.21 H HETATM 2223 H40 GLY A 117 3.866 -5.008 -14.089 1.00 0.06 H HETATM 2224 H41 GLY A 117 4.818 -5.365 -15.570 1.00 0.06 H HETATM 2225 H39 GLY A 117 5.013 -7.127 -13.778 1.00 0.08 H HETATM 2226 H38 GLY A 117 5.751 -4.861 -12.118 1.00 0.19 H HETATM 2227 CB GLY A 117 6.776 -7.165 -8.985 1.00 -0.01 C HETATM 2228 CG GLY A 117 7.797 -6.766 -7.932 1.00 -0.02 C HETATM 2229 CD GLY A 117 7.753 -7.599 -6.678 1.00 0.06 C HETATM 2230 NE GLY A 117 8.906 -7.255 -5.855 1.00 -0.27 N HETATM 2231 CZ GLY A 117 9.197 -7.798 -4.680 1.00 0.29 C HETATM 2232 NH1 GLY A 117 8.412 -8.729 -4.162 1.00 -0.28 N HETATM 2233 H34 GLY A 117 8.642 -9.148 -3.249 1.00 0.26 H HETATM 2234 H35 GLY A 117 7.571 -9.035 -4.671 1.00 0.26 H HETATM 2235 NH2 GLY A 117 10.279 -7.402 -4.025 1.00 -0.28 N HETATM 2236 H36 GLY A 117 10.889 -6.677 -4.429 1.00 0.26 H HETATM 2237 H37 GLY A 117 10.510 -7.819 -3.112 1.00 0.26 H HETATM 2238 H33 GLY A 117 9.546 -6.532 -6.215 1.00 0.26 H HETATM 2239 H31 GLY A 117 7.789 -8.667 -6.940 1.00 0.07 H HETATM 2240 H32 GLY A 117 6.826 -7.388 -6.125 1.00 0.07 H HETATM 2241 H29 GLY A 117 7.614 -5.717 -7.655 1.00 0.03 H HETATM 2242 H30 GLY A 117 8.801 -6.860 -8.373 1.00 0.03 H HETATM 2243 H27 GLY A 117 7.061 -8.138 -9.411 1.00 0.03 H HETATM 2244 H28 GLY A 117 5.786 -7.247 -8.512 1.00 0.03 H HETATM 2245 H26 GLY A 117 7.744 -5.820 -10.312 1.00 0.08 H HETATM 2246 H25 GLY A 117 5.227 -5.029 -9.027 1.00 0.19 H HETATM 2247 CB GLY A 117 4.919 -1.700 -9.813 1.00 0.00 C HETATM 2248 CG GLY A 117 4.248 -0.670 -8.909 1.00 0.04 C HETATM 2249 CD GLY A 117 3.369 0.298 -9.672 1.00 0.17 C HETATM 2250 OE1 GLY A 117 3.757 0.802 -10.730 1.00 -0.40 O HETATM 2251 NE2 GLY A 117 2.167 0.550 -9.151 1.00 -0.30 N HETATM 2252 H23 GLY A 117 1.544 1.182 -9.613 1.00 0.18 H HETATM 2253 H24 GLY A 117 1.889 0.107 -8.299 1.00 0.18 H HETATM 2254 H21 GLY A 117 5.030 -0.098 -8.387 1.00 0.05 H HETATM 2255 H22 GLY A 117 3.628 -1.201 -8.171 1.00 0.05 H HETATM 2256 H19 GLY A 117 4.143 -2.359 -10.229 1.00 0.03 H HETATM 2257 H20 GLY A 117 5.428 -1.170 -10.632 1.00 0.03 H HETATM 2258 H18 GLY A 117 5.473 -2.976 -8.175 1.00 0.08 H HETATM 2259 H17 GLY A 117 7.198 -0.840 -9.087 1.00 0.19 H HETATM 2260 H14 GLY A 117 9.159 -0.439 -8.353 1.00 0.08 H HETATM 2261 H13 GLY A 117 9.587 -1.696 -5.676 1.00 0.19 H HETATM 2262 CB GLY A 117 8.947 1.214 -3.972 1.00 0.02 C HETATM 2263 CG GLY A 117 9.038 1.451 -2.486 1.00 -0.04 C HETATM 2264 CD1 GLY A 117 10.064 0.897 -1.731 1.00 -0.06 C HETATM 2265 CE1 GLY A 117 10.142 1.120 -0.367 1.00 -0.07 C HETATM 2266 CZ GLY A 117 9.183 1.894 0.261 1.00 -0.07 C HETATM 2267 CE2 GLY A 117 8.152 2.440 -0.475 1.00 -0.07 C HETATM 2268 CD2 GLY A 117 8.081 2.216 -1.841 1.00 -0.06 C HETATM 2269 H9 GLY A 117 7.266 2.645 -2.412 1.00 0.06 H HETATM 2270 H11 GLY A 117 7.397 3.044 0.015 1.00 0.06 H HETATM 2271 H12 GLY A 117 9.242 2.071 1.329 1.00 0.06 H HETATM 2272 H10 GLY A 117 10.953 0.689 0.208 1.00 0.06 H HETATM 2273 H8 GLY A 117 10.813 0.282 -2.216 1.00 0.06 H HETATM 2274 H6 GLY A 117 8.075 0.573 -4.165 1.00 0.05 H HETATM 2275 H7 GLY A 117 8.805 2.186 -4.467 1.00 0.05 H HETATM 2276 H5 GLY A 117 10.373 -0.405 -4.055 1.00 0.08 H HETATM 2277 H4 GLY A 117 11.251 2.389 -4.523 1.00 0.19 H HETATM 2278 H2 GLY A 117 14.288 1.710 -3.330 1.00 0.08 H HETATM 2279 H3 GLY A 117 14.403 1.625 -5.121 1.00 0.08 H HETATM 2280 H1 GLY A 117 13.279 3.722 -5.239 1.00 0.19 H CONECT 1 2 9 10 11 CONECT 9 1 CONECT 10 1 CONECT 11 1 CONECT 58 57 1196 CONECT 165 164 1954 CONECT 229 228 368 CONECT 368 229 367 CONECT 427 415 428 435 1954 CONECT 977 976 1828 CONECT 1027 1026 1589 CONECT 1196 58 1195 CONECT 1286 1285 1423 CONECT 1423 1286 1422 CONECT 1514 1513 1720 CONECT 1589 1027 1588 CONECT 1720 1514 1719 CONECT 1828 977 1827 CONECT 1954 165 427 CONECT 2070 2071 2124 2280 CONECT 2071 2070 2072 2278 2279 CONECT 2072 2071 2073 2074 CONECT 2073 2072 CONECT 2074 2072 2075 2277 CONECT 2075 2074 2076 2262 2276 CONECT 2076 2075 2077 2078 CONECT 2077 2076 CONECT 2078 2076 2079 2261 CONECT 2079 2078 2080 2163 2260 CONECT 2080 2079 2081 2082 CONECT 2081 2080 CONECT 2082 2080 2083 2259 CONECT 2083 2082 2084 2247 2258 CONECT 2084 2083 2085 2086 CONECT 2085 2084 CONECT 2086 2084 2087 2246 CONECT 2087 2086 2088 2227 2245 CONECT 2088 2087 2089 2090 CONECT 2089 2088 CONECT 2090 2088 2091 2226 CONECT 2091 2090 2092 2220 2225 CONECT 2092 2091 2093 2094 CONECT 2093 2092 CONECT 2094 2092 2095 2219 CONECT 2095 2094 2096 2205 2218 CONECT 2096 2095 2097 2098 CONECT 2097 2096 CONECT 2098 2096 2099 2197 CONECT 2099 2098 2100 2195 2204 CONECT 2100 2099 2101 2102 CONECT 2101 2100 CONECT 2102 2100 2103 2187 CONECT 2103 2102 2104 2185 2194 CONECT 2104 2103 2105 2106 CONECT 2105 2104 CONECT 2106 2104 2107 2184 CONECT 2107 2106 2108 2170 2183 CONECT 2108 2107 2109 2110 CONECT 2109 2108 CONECT 2110 2108 2111 2169 CONECT 2111 2110 2112 2160 2168 CONECT 2112 2111 2113 2114 CONECT 2113 2112 CONECT 2114 2112 2115 2159 CONECT 2115 2114 2116 2144 2158 CONECT 2116 2115 2117 2118 CONECT 2117 2116 CONECT 2118 2116 2119 2136 CONECT 2119 2118 2120 2134 2143 CONECT 2120 2119 2121 2122 CONECT 2121 2120 CONECT 2122 2120 2123 2133 CONECT 2123 2122 2124 2126 2132 CONECT 2124 2070 2123 2125 CONECT 2125 2124 CONECT 2126 2123 2127 2130 2131 CONECT 2127 2126 2128 2129 CONECT 2128 2127 CONECT 2129 2127 CONECT 2130 2126 CONECT 2131 2126 CONECT 2132 2123 CONECT 2133 2122 CONECT 2134 2119 2135 2141 2142 CONECT 2135 2134 2136 2139 2140 CONECT 2136 2118 2135 2137 2138 CONECT 2137 2136 CONECT 2138 2136 CONECT 2139 2135 CONECT 2140 2135 CONECT 2141 2134 CONECT 2142 2134 CONECT 2143 2119 CONECT 2144 2115 2145 2156 2157 CONECT 2145 2144 2146 2150 CONECT 2146 2145 2147 2155 CONECT 2147 2146 2148 2154 CONECT 2148 2147 2149 2153 CONECT 2149 2148 2150 2152 CONECT 2150 2145 2149 2151 CONECT 2151 2150 CONECT 2152 2149 CONECT 2153 2148 CONECT 2154 2147 CONECT 2155 2146 CONECT 2156 2144 CONECT 2157 2144 CONECT 2158 2115 CONECT 2159 2114 CONECT 2160 2111 2161 2166 2167 CONECT 2161 2160 2162 CONECT 2162 2161 2163 CONECT 2163 2079 2162 2164 2165 CONECT 2164 2163 CONECT 2165 2163 CONECT 2166 2160 CONECT 2167 2160 CONECT 2168 2111 CONECT 2169 2110 CONECT 2170 2107 2171 2178 2182 CONECT 2171 2170 2172 2176 2177 CONECT 2172 2171 2173 2174 2175 CONECT 2173 2172 CONECT 2174 2172 CONECT 2175 2172 CONECT 2176 2171 CONECT 2177 2171 CONECT 2178 2170 2179 2180 2181 CONECT 2179 2178 CONECT 2180 2178 CONECT 2181 2178 CONECT 2182 2170 CONECT 2183 2107 CONECT 2184 2106 CONECT 2185 2103 2186 2192 2193 CONECT 2186 2185 2187 2190 2191 CONECT 2187 2102 2186 2188 2189 CONECT 2188 2187 CONECT 2189 2187 CONECT 2190 2186 CONECT 2191 2186 CONECT 2192 2185 CONECT 2193 2185 CONECT 2194 2103 CONECT 2195 2099 2196 2202 2203 CONECT 2196 2195 2197 2200 2201 CONECT 2197 2098 2196 2198 2199 CONECT 2198 2197 CONECT 2199 2197 CONECT 2200 2196 CONECT 2201 2196 CONECT 2202 2195 CONECT 2203 2195 CONECT 2204 2099 CONECT 2205 2095 2206 2213 2217 CONECT 2206 2205 2207 2211 2212 CONECT 2207 2206 2208 2209 2210 CONECT 2208 2207 CONECT 2209 2207 CONECT 2210 2207 CONECT 2211 2206 CONECT 2212 2206 CONECT 2213 2205 2214 2215 2216 CONECT 2214 2213 CONECT 2215 2213 CONECT 2216 2213 CONECT 2217 2205 CONECT 2218 2095 CONECT 2219 2094 CONECT 2220 2091 2221 2223 2224 CONECT 2221 2220 2222 CONECT 2222 2221 CONECT 2223 2220 CONECT 2224 2220 CONECT 2225 2091 CONECT 2226 2090 CONECT 2227 2087 2228 2243 2244 CONECT 2228 2227 2229 2241 2242 CONECT 2229 2228 2230 2239 2240 CONECT 2230 2229 2231 2238 CONECT 2231 2230 2232 2235 CONECT 2232 2231 2233 2234 CONECT 2233 2232 CONECT 2234 2232 CONECT 2235 2231 2236 2237 CONECT 2236 2235 CONECT 2237 2235 CONECT 2238 2230 CONECT 2239 2229 CONECT 2240 2229 CONECT 2241 2228 CONECT 2242 2228 CONECT 2243 2227 CONECT 2244 2227 CONECT 2245 2087 CONECT 2246 2086 CONECT 2247 2083 2248 2256 2257 CONECT 2248 2247 2249 2254 2255 CONECT 2249 2248 2250 2251 CONECT 2250 2249 CONECT 2251 2249 2252 2253 CONECT 2252 2251 CONECT 2253 2251 CONECT 2254 2248 CONECT 2255 2248 CONECT 2256 2247 CONECT 2257 2247 CONECT 2258 2083 CONECT 2259 2082 CONECT 2260 2079 CONECT 2261 2078 CONECT 2262 2075 2263 2274 2275 CONECT 2263 2262 2264 2268 CONECT 2264 2263 2265 2273 CONECT 2265 2264 2266 2272 CONECT 2266 2265 2267 2271 CONECT 2267 2266 2268 2270 CONECT 2268 2263 2267 2269 CONECT 2269 2268 CONECT 2270 2267 CONECT 2271 2266 CONECT 2272 2265 CONECT 2273 2264 CONECT 2274 2262 CONECT 2275 2262 CONECT 2276 2075 CONECT 2277 2074 CONECT 2278 2071 CONECT 2279 2071 CONECT 2280 2070 MASTER 0 0 0 0 0 0 0 0 2279 1 230 18 END
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Entry Information
PDB ID
4k1e
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Kallikrein-related peptidase 4 (KLK4)
Ligand Name
14-mer
EC.Number
E.C.3.4.21
Resolution
1.3(Å)
Affinity (Kd/Ki/IC50)
Ki=3.59nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2016) Sci Rep Vol. 6: pp. 35385-35385
Ligand Properties
Formula
C
7
1
H
1
0
3
N
1
8
O
1
8
S
2
Molecular Weight
1560.820
Exact Mass
1559.710
No. of atoms
212
No. of bonds
218
Polar Surface Area
598.26
LOGP Value
2.33 (
Computed with XLOGP3
)
-0.69 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 13
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 18
No. of Nitrogen and Oxygen Atoms: 36
No. of Rings: 7
Canonical SMILES
CC[C@@H]([C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@H](C(=O)N2)Cc1ccccc1)CCC(=O)N)CCC[NH+]=C(N)N)[C@H](CC)C)C
InChI String
InChI=1S/C71H102N18O18S2/c1-5-38(3)56-67(104)84-49-37-109-108-36-48(83-61(98)44(31-40-17-9-7-10-18-40)77-54(92)34-76-58(95)45(33-55(93)94)80-65(102)50-22-14-28-87(50)68(105)46(81-64(49)101)32-41-19-11-8-12-20-41)63(100)79-43(25-26-53(72)91)60(97)78-42(21-13-27-75-71(73)74)59(96)82-47(35-90)62(99)86-57(39(4)6-2)70(107)89-30-16-24-52(89)69(106)88-29-15-23-51(88)66(103)85-56/h7-12,17-20,38-39,42-52,56-57,90H,5-6,13-16,21-37H2,1-4H3,(H2,72,91)(H,76,95)(H,77,92)(H,78,97)(H,79,100)(H,80,102)(H,81,101)(H,82,96)(H,83,98)(H,84,104)(H,85,103)(H,86,99)(H,93,94)(H4,73,74,75)/p+1/t38-,39-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,56-,57-/m0/s1
Links to External Databases
RCSB PDB
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PDBsum
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Pubchem
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UniProtKB AC
UniProt accession number (AC):
Q4GWU5
Q9Y5K2
Entrez Gene ID
NCBI Entrez Gene ID:
9622
ASD
Information of known allosteric effects of PDB entries
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