Browse entries in the PDBbind-CN Database
HEADER 6NKP_COMPLEX COMPND 6NKP_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 175 PRO GLY GLU VAL VAL LEU LEU ASP PHE ALA ALA ALA GLY SEQRES 2 A 175 GLY GLU LEU GLY TRP LEU THR HIS PRO TYR GLY LYS GLY SEQRES 3 A 175 TRP ASP LEU MET GLN ASN ILE MET ASN ASP MET PRO ILE SEQRES 4 A 175 TYR MET TYR SER VAL CYS ASN VAL MET SER GLY ASP GLN SEQRES 5 A 175 ASP ASN TRP LEU ARG THR ASN TRP VAL TYR ARG GLY GLU SEQRES 6 A 175 ALA GLU ARG ILE PHE ILE GLU LEU LYS PHE THR VAL ARG SEQRES 7 A 175 ASP CYS ASN SER PHE PRO GLY GLY ALA SER SER CYS LYS SEQRES 8 A 175 GLU THR PHE ASN LEU TYR TYR ALA GLU SER ASP LEU ASP SEQRES 9 A 175 TYR GLY THR ASN PHE GLN LYS ARG LEU PHE THR LYS ILE SEQRES 10 A 175 ASP THR ILE ALA PRO ASP GLU ILE THR VAL SER SER ASP SEQRES 11 A 175 PHE GLU ALA ARG HIS VAL LYS LEU ASN VAL GLU GLU ARG SEQRES 12 A 175 SER VAL GLY PRO LEU THR ARG LYS GLY PHE TYR LEU ALA SEQRES 13 A 175 PHE GLN ASP ILE GLY ALA CYS VAL ALA LEU LEU SER VAL SEQRES 14 A 175 ARG VAL TYR TYR LYS LYS HET TRP A 308 176 SSBOND 1 CYS A 105 CYS A 115 SSBOND 2 CYS A 70 CYS A 188 ATOM 1 N PRO A 26 6.703 -0.121 11.594 1.00 96.95 N ATOM 2 CA PRO A 26 7.113 1.049 12.380 1.00 98.88 C ATOM 3 C PRO A 26 5.925 1.968 12.650 1.00 95.87 C ATOM 4 O PRO A 26 5.564 2.180 13.810 1.00 95.23 O ATOM 5 CB PRO A 26 8.165 1.728 11.489 1.00104.34 C ATOM 6 CG PRO A 26 8.671 0.640 10.553 1.00105.46 C ATOM 7 CD PRO A 26 7.779 -0.585 10.705 1.00100.97 C ATOM 8 HN2 PRO A 26 5.876 0.133 11.018 1.00 0.00 H ATOM 9 HN1 PRO A 26 6.447 -0.891 12.244 1.00 0.00 H ATOM 10 N GLY A 27 5.335 2.500 11.578 1.00 62.98 N ATOM 11 CA GLY A 27 4.229 3.431 11.644 1.00 57.68 C ATOM 12 C GLY A 27 2.871 2.759 11.765 1.00 50.53 C ATOM 13 O GLY A 27 1.838 3.436 11.755 1.00 54.87 O ATOM 14 H GLY A 27 5.691 2.230 10.639 1.00 0.00 H ATOM 15 N GLU A 28 2.839 1.435 11.867 1.00 53.97 N ATOM 16 CA GLU A 28 1.591 0.710 11.994 1.00 43.08 C ATOM 17 C GLU A 28 1.175 0.673 13.456 1.00 35.08 C ATOM 18 O GLU A 28 2.011 0.573 14.351 1.00 32.92 O ATOM 19 CB GLU A 28 1.736 -0.722 11.478 1.00 41.23 C ATOM 20 CG GLU A 28 2.006 -0.847 9.986 1.00 43.69 C ATOM 21 CD GLU A 28 2.385 -2.270 9.572 1.00 44.22 C ATOM 22 OE1 GLU A 28 2.360 -3.168 10.463 1.00 42.33 O ATOM 23 OE2 GLU A 28 2.728 -2.475 8.372 1.00 45.76 O ATOM 24 H GLU A 28 3.734 0.905 11.855 1.00 0.00 H ATOM 25 N VAL A 29 -0.129 0.722 13.681 1.00 34.95 N ATOM 26 CA VAL A 29 -0.740 0.543 14.997 1.00 31.62 C ATOM 27 C VAL A 29 -1.692 -0.638 14.909 1.00 26.78 C ATOM 28 O VAL A 29 -2.651 -0.581 14.131 1.00 24.77 O ATOM 29 CB VAL A 29 -1.517 1.791 15.432 1.00 31.47 C ATOM 30 CG1 VAL A 29 -2.228 1.500 16.751 1.00 29.17 C ATOM 31 CG2 VAL A 29 -0.588 2.989 15.507 1.00 33.82 C ATOM 32 H VAL A 29 -0.757 0.899 12.871 1.00 0.00 H ATOM 33 N VAL A 30 -1.454 -1.682 15.721 1.00 23.08 N ATOM 34 CA VAL A 30 -2.227 -2.924 15.635 1.00 23.25 C ATOM 35 C VAL A 30 -3.473 -2.842 16.516 1.00 20.52 C ATOM 36 O VAL A 30 -3.395 -2.511 17.701 1.00 20.44 O ATOM 37 CB VAL A 30 -1.368 -4.149 16.004 1.00 24.01 C ATOM 38 CG1 VAL A 30 -2.271 -5.433 16.077 1.00 24.56 C ATOM 39 CG2 VAL A 30 -0.238 -4.325 14.977 1.00 23.80 C ATOM 40 H VAL A 30 -0.699 -1.606 16.432 1.00 0.00 H ATOM 41 N LEU A 31 -4.617 -3.146 15.921 1.00 17.76 N ATOM 42 CA LEU A 31 -5.914 -3.123 16.592 1.00 18.59 C ATOM 43 C LEU A 31 -6.436 -4.516 16.944 1.00 17.17 C ATOM 44 O LEU A 31 -7.124 -4.676 17.962 1.00 16.47 O ATOM 45 CB LEU A 31 -6.948 -2.416 15.703 1.00 18.27 C ATOM 46 CG LEU A 31 -6.672 -0.958 15.307 1.00 21.44 C ATOM 47 CD1 LEU A 31 -7.717 -0.389 14.372 1.00 22.79 C ATOM 48 CD2 LEU A 31 -6.573 -0.072 16.515 1.00 23.82 C ATOM 49 H LEU A 31 -4.590 -3.417 14.917 1.00 0.00 H ATOM 50 N LEU A 32 -6.071 -5.527 16.176 1.00 18.59 N ATOM 51 CA LEU A 32 -6.473 -6.915 16.417 1.00 18.66 C ATOM 52 C LEU A 32 -5.347 -7.815 15.934 1.00 19.70 C ATOM 53 O LEU A 32 -4.784 -7.565 14.855 1.00 19.34 O ATOM 54 CB LEU A 32 -7.776 -7.249 15.666 1.00 19.07 C ATOM 55 CG LEU A 32 -8.231 -8.723 15.652 1.00 22.88 C ATOM 56 CD1 LEU A 32 -8.547 -9.177 17.065 1.00 26.42 C ATOM 57 CD2 LEU A 32 -9.468 -8.915 14.817 1.00 25.20 C ATOM 58 H LEU A 32 -5.465 -5.327 15.355 1.00 0.00 H ATOM 59 N ASP A 33 -5.010 -8.855 16.723 1.00 20.21 N ATOM 60 CA ASP A 33 -3.967 -9.816 16.325 1.00 22.42 C ATOM 61 C ASP A 33 -4.311 -11.181 16.915 1.00 21.51 C ATOM 62 O ASP A 33 -3.981 -11.468 18.064 1.00 21.91 O ATOM 63 CB ASP A 33 -2.582 -9.348 16.777 1.00 26.52 C ATOM 64 CG ASP A 33 -1.431 -10.188 16.155 1.00 30.35 C ATOM 65 OD1 ASP A 33 -1.673 -11.365 15.753 1.00 26.10 O ATOM 66 OD2 ASP A 33 -0.296 -9.641 16.037 1.00 35.59 O ATOM 67 H ASP A 33 -5.497 -8.982 17.633 1.00 0.00 H ATOM 68 N PHE A 34 -4.918 -12.035 16.100 1.00 23.25 N ATOM 69 CA PHE A 34 -5.397 -13.332 16.586 1.00 21.83 C ATOM 70 C PHE A 34 -4.247 -14.195 17.108 1.00 20.88 C ATOM 71 O PHE A 34 -4.326 -14.760 18.207 1.00 22.13 O ATOM 72 CB PHE A 34 -6.162 -14.060 15.466 1.00 22.00 C ATOM 73 CG PHE A 34 -6.464 -15.531 15.777 1.00 23.54 C ATOM 74 CD1 PHE A 34 -7.551 -15.889 16.564 1.00 25.33 C ATOM 75 CD2 PHE A 34 -5.645 -16.532 15.299 1.00 24.08 C ATOM 76 CE1 PHE A 34 -7.814 -17.262 16.828 1.00 25.52 C ATOM 77 CE2 PHE A 34 -5.888 -17.866 15.566 1.00 24.20 C ATOM 78 CZ PHE A 34 -6.957 -18.221 16.344 1.00 25.01 C ATOM 79 H PHE A 34 -5.056 -11.780 15.101 1.00 0.00 H ATOM 80 N ALA A 35 -3.171 -14.318 16.332 1.00 20.40 N ATOM 81 CA ALA A 35 -2.092 -15.226 16.725 1.00 22.47 C ATOM 82 C ALA A 35 -1.366 -14.737 17.972 1.00 27.05 C ATOM 83 O ALA A 35 -0.832 -15.543 18.736 1.00 28.71 O ATOM 84 CB ALA A 35 -1.093 -15.377 15.586 1.00 23.47 C ATOM 85 H ALA A 35 -3.098 -13.771 15.450 1.00 0.00 H ATOM 86 N ALA A 36 -1.329 -13.424 18.191 1.00 24.13 N ATOM 87 CA ALA A 36 -0.645 -12.891 19.359 1.00 27.11 C ATOM 88 C ALA A 36 -1.426 -13.164 20.626 1.00 24.63 C ATOM 89 O ALA A 36 -0.852 -13.114 21.716 1.00 23.62 O ATOM 90 CB ALA A 36 -0.447 -11.370 19.220 1.00 27.42 C ATOM 91 H ALA A 36 -1.792 -12.775 17.523 1.00 0.00 H ATOM 92 N ALA A 37 -2.723 -13.443 20.494 1.00 26.62 N ATOM 93 CA ALA A 37 -3.579 -13.678 21.644 1.00 28.18 C ATOM 94 C ALA A 37 -3.355 -15.052 22.267 1.00 28.86 C ATOM 95 O ALA A 37 -3.753 -15.274 23.413 1.00 29.31 O ATOM 96 CB ALA A 37 -5.044 -13.510 21.229 1.00 26.77 C ATOM 97 H ALA A 37 -3.134 -13.494 19.540 1.00 0.00 H ATOM 98 N GLY A 38 -2.715 -15.969 21.552 1.00 31.06 N ATOM 99 CA GLY A 38 -2.364 -17.241 22.159 1.00 33.22 C ATOM 100 C GLY A 38 -3.554 -18.062 22.597 1.00 33.61 C ATOM 101 O GLY A 38 -3.536 -18.641 23.690 1.00 34.90 O ATOM 102 H GLY A 38 -2.466 -15.777 20.561 1.00 0.00 H ATOM 103 N GLY A 39 -4.584 -18.131 21.757 1.00 34.28 N ATOM 104 CA GLY A 39 -5.781 -18.916 21.990 1.00 33.26 C ATOM 105 C GLY A 39 -6.805 -18.325 22.932 1.00 32.81 C ATOM 106 O GLY A 39 -7.736 -19.042 23.304 1.00 35.39 O ATOM 107 H GLY A 39 -4.527 -17.585 20.874 1.00 0.00 H ATOM 108 N GLU A 40 -6.695 -17.034 23.292 1.00 25.11 N ATOM 109 CA GLU A 40 -7.534 -16.412 24.307 1.00 26.85 C ATOM 110 C GLU A 40 -8.707 -15.613 23.721 1.00 25.30 C ATOM 111 O GLU A 40 -9.603 -15.215 24.475 1.00 24.20 O ATOM 112 CB GLU A 40 -6.692 -15.475 25.190 1.00 30.54 C ATOM 113 CG GLU A 40 -5.689 -16.160 26.104 1.00 38.84 C ATOM 114 CD GLU A 40 -6.320 -16.813 27.333 1.00 50.00 C ATOM 115 OE1 GLU A 40 -6.289 -16.200 28.425 1.00 55.49 O ATOM 116 OE2 GLU A 40 -6.855 -17.942 27.216 1.00 53.83 O ATOM 117 H GLU A 40 -5.974 -16.450 22.822 1.00 0.00 H ATOM 118 N LEU A 41 -8.686 -15.297 22.431 1.00 25.70 N ATOM 119 CA LEU A 41 -9.821 -14.658 21.790 1.00 24.52 C ATOM 120 C LEU A 41 -10.883 -15.688 21.462 1.00 25.06 C ATOM 121 O LEU A 41 -10.585 -16.770 20.941 1.00 28.11 O ATOM 122 CB LEU A 41 -9.401 -13.915 20.528 1.00 24.20 C ATOM 123 CG LEU A 41 -8.563 -12.665 20.757 1.00 25.86 C ATOM 124 CD1 LEU A 41 -8.348 -11.910 19.455 1.00 25.45 C ATOM 125 CD2 LEU A 41 -9.200 -11.803 21.799 1.00 30.07 C ATOM 126 H LEU A 41 -7.838 -15.512 21.868 1.00 0.00 H ATOM 127 N GLY A 42 -12.103 -15.398 21.885 1.00 20.96 N ATOM 128 CA GLY A 42 -13.254 -16.204 21.585 1.00 19.87 C ATOM 129 C GLY A 42 -14.066 -15.534 20.501 1.00 18.05 C ATOM 130 O GLY A 42 -14.702 -14.494 20.729 1.00 18.53 O ATOM 131 H GLY A 42 -12.235 -14.544 22.464 1.00 0.00 H ATOM 132 N TRP A 43 -14.064 -16.116 19.322 1.00 17.36 N ATOM 133 CA TRP A 43 -14.850 -15.574 18.221 1.00 16.77 C ATOM 134 C TRP A 43 -16.152 -16.328 18.136 1.00 19.10 C ATOM 135 O TRP A 43 -16.204 -17.543 18.355 1.00 21.44 O ATOM 136 CB TRP A 43 -14.052 -15.651 16.921 1.00 15.51 C ATOM 137 CG TRP A 43 -12.920 -14.662 16.945 1.00 14.92 C ATOM 138 CD1 TRP A 43 -12.626 -13.787 17.937 1.00 16.13 C ATOM 139 CD2 TRP A 43 -11.916 -14.478 15.953 1.00 14.71 C ATOM 140 NE1 TRP A 43 -11.545 -13.026 17.605 1.00 14.40 N ATOM 141 CE2 TRP A 43 -11.081 -13.438 16.395 1.00 13.92 C ATOM 142 CE3 TRP A 43 -11.677 -15.054 14.711 1.00 15.50 C ATOM 143 CZ2 TRP A 43 -10.008 -12.988 15.659 1.00 15.76 C ATOM 144 CZ3 TRP A 43 -10.602 -14.597 13.974 1.00 16.05 C ATOM 145 CH2 TRP A 43 -9.789 -13.569 14.448 1.00 15.81 C ATOM 146 HE1 TRP A 43 -11.143 -12.259 18.181 1.00 0.00 H ATOM 147 H TRP A 43 -13.495 -16.974 19.173 1.00 0.00 H ATOM 148 N LEU A 44 -17.195 -15.599 17.804 1.00 19.13 N ATOM 149 CA LEU A 44 -18.549 -16.124 17.807 1.00 20.87 C ATOM 150 C LEU A 44 -18.780 -16.917 16.527 1.00 19.76 C ATOM 151 O LEU A 44 -18.369 -16.491 15.453 1.00 19.72 O ATOM 152 CB LEU A 44 -19.523 -14.947 17.886 1.00 23.78 C ATOM 153 CG LEU A 44 -21.031 -15.143 17.872 1.00 27.75 C ATOM 154 CD1 LEU A 44 -21.702 -13.870 18.329 1.00 29.28 C ATOM 155 CD2 LEU A 44 -21.517 -15.449 16.471 1.00 31.13 C ATOM 156 H LEU A 44 -17.044 -14.608 17.528 1.00 0.00 H ATOM 157 N THR A 45 -19.449 -18.066 16.632 1.00 19.68 N ATOM 158 CA THR A 45 -19.751 -18.880 15.461 1.00 19.59 C ATOM 159 C THR A 45 -21.249 -19.095 15.319 1.00 24.49 C ATOM 160 O THR A 45 -21.972 -19.253 16.306 1.00 26.56 O ATOM 161 CB THR A 45 -19.073 -20.229 15.528 1.00 21.27 C ATOM 162 OG1 THR A 45 -19.546 -20.909 16.684 1.00 22.32 O ATOM 163 CG2 THR A 45 -17.579 -20.102 15.608 1.00 23.39 C ATOM 164 HG1 THR A 45 -20.527 -21.024 16.619 1.00 0.00 H ATOM 165 H THR A 45 -19.762 -18.388 17.570 1.00 0.00 H ATOM 166 N HIS A 46 -21.707 -19.145 14.079 1.00 26.16 N ATOM 167 CA HIS A 46 -23.103 -19.345 13.835 1.00 30.33 C ATOM 168 C HIS A 46 -23.179 -20.163 12.552 1.00 29.89 C ATOM 169 O HIS A 46 -22.521 -19.795 11.582 1.00 26.97 O ATOM 170 CB HIS A 46 -23.853 -18.029 13.683 1.00 34.81 C ATOM 171 CG HIS A 46 -25.275 -18.204 13.286 1.00 44.08 C ATOM 172 ND1 HIS A 46 -26.267 -18.484 14.198 1.00 48.81 N ATOM 173 CD2 HIS A 46 -25.872 -18.172 12.072 1.00 47.47 C ATOM 174 CE1 HIS A 46 -27.418 -18.617 13.565 1.00 52.22 C ATOM 175 NE2 HIS A 46 -27.208 -18.428 12.274 1.00 50.68 N ATOM 176 H HIS A 46 -21.051 -19.039 13.279 1.00 0.00 H ATOM 177 N PRO A 47 -23.938 -21.274 12.514 1.00 36.84 N ATOM 178 CA PRO A 47 -24.739 -21.844 13.612 1.00 40.07 C ATOM 179 C PRO A 47 -23.827 -22.404 14.692 1.00 43.48 C ATOM 180 O PRO A 47 -22.748 -22.900 14.373 1.00 44.65 O ATOM 181 CB PRO A 47 -25.549 -22.961 12.930 1.00 40.15 C ATOM 182 CG PRO A 47 -24.713 -23.361 11.758 1.00 38.36 C ATOM 183 CD PRO A 47 -23.969 -22.117 11.312 1.00 36.39 C ATOM 184 N TYR A 48 -24.252 -22.355 15.948 1.00 47.63 N ATOM 185 CA TYR A 48 -23.355 -22.705 17.041 1.00 49.61 C ATOM 186 C TYR A 48 -23.045 -24.203 17.029 1.00 49.06 C ATOM 187 O TYR A 48 -23.951 -25.040 16.971 1.00 46.70 O ATOM 188 CB TYR A 48 -23.974 -22.294 18.380 1.00 54.76 C ATOM 189 CG TYR A 48 -23.092 -22.624 19.550 1.00 58.72 C ATOM 190 CD1 TYR A 48 -21.739 -22.307 19.527 1.00 58.83 C ATOM 191 CD2 TYR A 48 -23.604 -23.267 20.669 1.00 62.97 C ATOM 192 CE1 TYR A 48 -20.918 -22.618 20.589 1.00 61.69 C ATOM 193 CE2 TYR A 48 -22.796 -23.585 21.737 1.00 65.68 C ATOM 194 CZ TYR A 48 -21.450 -23.262 21.695 1.00 64.69 C ATOM 195 OH TYR A 48 -20.627 -23.572 22.760 1.00 65.28 O ATOM 196 HH TYR A 48 -19.705 -23.272 22.561 1.00 0.00 H ATOM 197 H TYR A 48 -25.230 -22.065 16.153 1.00 0.00 H ATOM 198 N GLY A 49 -21.753 -24.534 17.032 1.00 57.11 N ATOM 199 CA GLY A 49 -21.322 -25.907 17.163 1.00 58.92 C ATOM 200 C GLY A 49 -21.267 -26.724 15.886 1.00 61.29 C ATOM 201 O GLY A 49 -20.971 -27.924 15.959 1.00 60.99 O ATOM 202 H GLY A 49 -21.038 -23.785 16.938 1.00 0.00 H ATOM 203 N LYS A 50 -21.560 -26.140 14.722 1.00 52.10 N ATOM 204 CA LYS A 50 -21.639 -26.916 13.494 1.00 51.88 C ATOM 205 C LYS A 50 -20.603 -26.564 12.419 1.00 44.73 C ATOM 206 O LYS A 50 -20.482 -27.316 11.439 1.00 46.61 O ATOM 207 CB LYS A 50 -23.059 -26.798 12.916 1.00 57.15 C ATOM 208 CG LYS A 50 -24.124 -27.433 13.838 1.00 64.49 C ATOM 209 CD LYS A 50 -25.515 -27.403 13.232 1.00 71.60 C ATOM 210 CE LYS A 50 -26.525 -28.126 14.120 1.00 80.92 C ATOM 211 NZ LYS A 50 -27.886 -28.118 13.516 1.00 88.08 N ATOM 212 HZ1 LYS A 50 -28.202 -27.135 13.389 1.00 0.00 H ATOM 213 HZ2 LYS A 50 -27.857 -28.596 12.593 1.00 0.00 H ATOM 214 HZ3 LYS A 50 -28.546 -28.617 14.146 1.00 0.00 H ATOM 215 H LYS A 50 -21.734 -25.115 14.693 1.00 0.00 H ATOM 216 N GLY A 51 -19.844 -25.484 12.575 1.00 30.97 N ATOM 217 CA GLY A 51 -18.913 -25.074 11.532 1.00 26.03 C ATOM 218 C GLY A 51 -17.505 -24.772 11.992 1.00 20.11 C ATOM 219 O GLY A 51 -16.721 -25.681 12.319 1.00 18.20 O ATOM 220 H GLY A 51 -19.915 -24.926 13.450 1.00 0.00 H ATOM 221 N TRP A 52 -17.158 -23.487 12.000 1.00 18.08 N ATOM 222 CA TRP A 52 -15.834 -23.098 12.465 1.00 19.30 C ATOM 223 C TRP A 52 -15.580 -23.568 13.902 1.00 18.87 C ATOM 224 O TRP A 52 -16.463 -23.522 14.760 1.00 16.68 O ATOM 225 CB TRP A 52 -15.686 -21.594 12.399 1.00 19.71 C ATOM 226 CG TRP A 52 -15.764 -20.951 11.040 1.00 19.31 C ATOM 227 CD1 TRP A 52 -16.880 -20.421 10.435 1.00 20.93 C ATOM 228 CD2 TRP A 52 -14.672 -20.722 10.149 1.00 18.67 C ATOM 229 NE1 TRP A 52 -16.539 -19.890 9.208 1.00 19.82 N ATOM 230 CE2 TRP A 52 -15.191 -20.058 9.012 1.00 18.03 C ATOM 231 CE3 TRP A 52 -13.304 -21.015 10.200 1.00 20.24 C ATOM 232 CZ2 TRP A 52 -14.379 -19.656 7.943 1.00 18.49 C ATOM 233 CZ3 TRP A 52 -12.491 -20.631 9.118 1.00 21.75 C ATOM 234 CH2 TRP A 52 -13.036 -19.946 8.015 1.00 20.24 C ATOM 235 HE1 TRP A 52 -17.196 -19.437 8.541 1.00 0.00 H ATOM 236 H TRP A 52 -17.830 -22.763 11.675 1.00 0.00 H ATOM 237 N ASP A 53 -14.345 -23.974 14.174 1.00 22.15 N ATOM 238 CA ASP A 53 -13.938 -24.488 15.485 1.00 23.48 C ATOM 239 C ASP A 53 -12.527 -23.985 15.792 1.00 22.10 C ATOM 240 O ASP A 53 -11.683 -23.910 14.891 1.00 20.97 O ATOM 241 CB ASP A 53 -13.979 -26.022 15.488 1.00 26.44 C ATOM 242 CG ASP A 53 -14.055 -26.641 16.905 1.00 32.36 C ATOM 243 OD1 ASP A 53 -14.238 -25.921 17.904 1.00 33.81 O ATOM 244 OD2 ASP A 53 -13.956 -27.895 17.008 1.00 36.59 O ATOM 245 H ASP A 53 -13.631 -23.925 13.419 1.00 0.00 H ATOM 246 N LEU A 54 -12.281 -23.644 17.058 1.00 22.40 N ATOM 247 CA LEU A 54 -10.959 -23.219 17.517 1.00 21.37 C ATOM 248 C LEU A 54 -10.122 -24.468 17.738 1.00 22.01 C ATOM 249 O LEU A 54 -10.523 -25.382 18.485 1.00 20.87 O ATOM 250 CB LEU A 54 -11.049 -22.360 18.791 1.00 20.76 C ATOM 251 CG LEU A 54 -9.719 -21.852 19.386 1.00 20.04 C ATOM 252 CD1 LEU A 54 -8.965 -20.960 18.508 1.00 16.36 C ATOM 253 CD2 LEU A 54 -9.963 -21.165 20.725 1.00 24.69 C ATOM 254 H LEU A 54 -13.060 -23.682 17.746 1.00 0.00 H ATOM 255 N MET A 55 -8.993 -24.546 17.031 1.00 23.15 N ATOM 256 CA MET A 55 -8.133 -25.725 17.072 1.00 22.62 C ATOM 257 C MET A 55 -6.729 -25.350 17.518 1.00 22.89 C ATOM 258 O MET A 55 -6.326 -24.181 17.448 1.00 21.06 O ATOM 259 CB MET A 55 -8.053 -26.376 15.694 1.00 21.52 C ATOM 260 CG MET A 55 -9.408 -26.533 14.992 1.00 23.54 C ATOM 261 SD MET A 55 -10.425 -27.846 15.634 1.00 29.41 S ATOM 262 CE MET A 55 -9.530 -29.286 15.051 1.00 31.36 C ATOM 263 H MET A 55 -8.717 -23.742 16.432 1.00 0.00 H ATOM 264 N GLN A 56 -5.977 -26.357 17.968 1.00 25.78 N ATOM 265 CA GLN A 56 -4.580 -26.178 18.324 1.00 30.55 C ATOM 266 C GLN A 56 -3.758 -27.285 17.692 1.00 31.48 C ATOM 267 O GLN A 56 -4.245 -28.404 17.488 1.00 27.43 O ATOM 268 CB GLN A 56 -4.297 -26.182 19.836 1.00 35.41 C ATOM 269 CG GLN A 56 -4.601 -27.447 20.564 1.00 42.84 C ATOM 270 CD GLN A 56 -3.906 -27.522 21.919 1.00 51.03 C ATOM 271 OE1 GLN A 56 -3.377 -26.536 22.431 1.00 51.96 O ATOM 272 NE2 GLN A 56 -3.876 -28.717 22.486 1.00 57.34 N ATOM 273 HE22 GLN A 56 -4.336 -29.525 22.020 1.00 0.00 H ATOM 274 HE21 GLN A 56 -3.393 -28.848 23.398 1.00 0.00 H ATOM 275 H GLN A 56 -6.405 -27.300 18.067 1.00 0.00 H ATOM 276 N ASN A 57 -2.504 -26.941 17.383 1.00 28.80 N ATOM 277 CA ASN A 57 -1.489 -27.884 16.940 1.00 33.51 C ATOM 278 C ASN A 57 -0.266 -27.749 17.840 1.00 37.17 C ATOM 279 O ASN A 57 0.179 -26.625 18.097 1.00 34.31 O ATOM 280 CB ASN A 57 -1.128 -27.631 15.468 1.00 33.31 C ATOM 281 CG ASN A 57 0.103 -28.403 15.034 1.00 36.60 C ATOM 282 OD1 ASN A 57 1.198 -28.178 15.554 1.00 38.82 O ATOM 283 ND2 ASN A 57 -0.069 -29.333 14.107 1.00 38.46 N ATOM 284 HD22 ASN A 57 -1.011 -29.489 13.695 1.00 0.00 H ATOM 285 HD21 ASN A 57 0.738 -29.908 13.791 1.00 0.00 H ATOM 286 H ASN A 57 -2.238 -25.939 17.464 1.00 0.00 H ATOM 287 N ILE A 58 0.257 -28.880 18.343 1.00 46.33 N ATOM 288 CA ILE A 58 1.368 -28.851 19.302 1.00 53.07 C ATOM 289 C ILE A 58 2.593 -29.662 18.852 1.00 61.54 C ATOM 290 O ILE A 58 3.294 -30.256 19.684 1.00 66.76 O ATOM 291 CB ILE A 58 0.904 -29.348 20.689 1.00 50.38 C ATOM 292 CG1 ILE A 58 0.421 -30.799 20.615 1.00 50.43 C ATOM 293 CG2 ILE A 58 -0.217 -28.487 21.217 1.00 44.87 C ATOM 294 CD1 ILE A 58 0.095 -31.414 21.992 1.00 49.32 C ATOM 295 H ILE A 58 -0.134 -29.797 18.046 1.00 0.00 H ATOM 296 N MET A 59 2.881 -29.684 17.546 1.00 77.63 N ATOM 297 CA MET A 59 4.028 -30.426 17.017 1.00 81.67 C ATOM 298 C MET A 59 5.336 -29.635 17.015 1.00 84.43 C ATOM 299 O MET A 59 6.389 -30.214 16.720 1.00 87.39 O ATOM 300 CB MET A 59 3.723 -30.916 15.595 1.00 84.39 C ATOM 301 CG MET A 59 2.592 -31.956 15.540 1.00 87.55 C ATOM 302 SD MET A 59 2.934 -33.425 16.552 1.00 94.25 S ATOM 303 CE MET A 59 1.412 -34.369 16.366 1.00 92.74 C ATOM 304 H MET A 59 2.272 -29.159 16.886 1.00 0.00 H ATOM 305 N ASN A 60 5.292 -28.341 17.328 1.00 79.05 N ATOM 306 CA ASN A 60 6.463 -27.482 17.473 1.00 83.09 C ATOM 307 C ASN A 60 6.642 -27.131 18.951 1.00 93.41 C ATOM 308 O ASN A 60 5.849 -27.532 19.806 1.00 96.33 O ATOM 309 CB ASN A 60 6.329 -26.206 16.622 1.00 73.61 C ATOM 310 CG ASN A 60 5.731 -26.464 15.230 1.00 67.78 C ATOM 311 OD1 ASN A 60 4.538 -26.226 14.985 1.00 61.59 O ATOM 312 ND2 ASN A 60 6.561 -26.985 14.320 1.00 70.25 N ATOM 313 HD22 ASN A 60 7.554 -27.169 14.567 1.00 0.00 H ATOM 314 HD21 ASN A 60 6.213 -27.206 13.365 1.00 0.00 H ATOM 315 H ASN A 60 4.357 -27.912 17.480 1.00 0.00 H ATOM 316 N ASP A 61 7.709 -26.384 19.262 1.00 79.69 N ATOM 317 CA ASP A 61 7.906 -25.933 20.641 1.00 82.67 C ATOM 318 C ASP A 61 6.709 -25.140 21.133 1.00 80.81 C ATOM 319 O ASP A 61 6.257 -25.316 22.272 1.00 86.50 O ATOM 320 CB ASP A 61 9.162 -25.067 20.765 1.00 81.44 C ATOM 321 CG ASP A 61 10.402 -25.863 21.066 1.00 82.16 C ATOM 322 OD1 ASP A 61 10.287 -27.000 21.565 1.00 82.35 O ATOM 323 OD2 ASP A 61 11.500 -25.320 20.851 1.00 83.58 O ATOM 324 H ASP A 61 8.396 -26.125 18.526 1.00 0.00 H ATOM 325 N MET A 62 6.194 -24.254 20.289 1.00 80.46 N ATOM 326 CA MET A 62 5.069 -23.370 20.531 1.00 78.75 C ATOM 327 C MET A 62 3.779 -24.026 20.055 1.00 74.46 C ATOM 328 O MET A 62 3.761 -24.666 18.999 1.00 70.24 O ATOM 329 CB MET A 62 5.244 -22.047 19.789 1.00 82.92 C ATOM 330 CG MET A 62 6.526 -21.264 20.101 1.00 94.75 C ATOM 331 SD MET A 62 6.685 -20.637 21.795 1.00102.77 S ATOM 332 CE MET A 62 8.379 -20.007 21.752 1.00108.57 C ATOM 333 H MET A 62 6.645 -24.186 19.354 1.00 0.00 H ATOM 334 N PRO A 63 2.704 -23.915 20.823 1.00 59.71 N ATOM 335 CA PRO A 63 1.386 -24.283 20.296 1.00 54.11 C ATOM 336 C PRO A 63 0.961 -23.319 19.190 1.00 32.85 C ATOM 337 O PRO A 63 1.360 -22.160 19.168 1.00 31.44 O ATOM 338 CB PRO A 63 0.468 -24.181 21.519 1.00 61.55 C ATOM 339 CG PRO A 63 1.409 -24.226 22.706 1.00 67.50 C ATOM 340 CD PRO A 63 2.671 -23.601 22.259 1.00 67.96 C ATOM 341 N ILE A 64 0.202 -23.831 18.236 1.00 49.09 N ATOM 342 CA ILE A 64 -0.348 -23.049 17.133 1.00 40.60 C ATOM 343 C ILE A 64 -1.861 -23.076 17.274 1.00 35.02 C ATOM 344 O ILE A 64 -2.434 -24.150 17.475 1.00 38.70 O ATOM 345 CB ILE A 64 0.089 -23.645 15.777 1.00 44.22 C ATOM 346 CG1 ILE A 64 1.614 -23.653 15.655 1.00 51.84 C ATOM 347 CG2 ILE A 64 -0.527 -22.917 14.590 1.00 42.51 C ATOM 348 CD1 ILE A 64 2.126 -24.354 14.378 1.00 56.77 C ATOM 349 H ILE A 64 -0.015 -24.847 18.274 1.00 0.00 H ATOM 350 N TYR A 65 -2.513 -21.917 17.187 1.00 25.79 N ATOM 351 CA TYR A 65 -3.968 -21.906 17.215 1.00 22.41 C ATOM 352 C TYR A 65 -4.523 -21.506 15.850 1.00 19.67 C ATOM 353 O TYR A 65 -3.881 -20.807 15.060 1.00 19.66 O ATOM 354 CB TYR A 65 -4.498 -20.968 18.321 1.00 21.98 C ATOM 355 CG TYR A 65 -3.922 -21.344 19.672 1.00 22.47 C ATOM 356 CD1 TYR A 65 -2.735 -20.768 20.123 1.00 23.05 C ATOM 357 CD2 TYR A 65 -4.501 -22.334 20.447 1.00 23.42 C ATOM 358 CE1 TYR A 65 -2.173 -21.141 21.331 1.00 26.52 C ATOM 359 CE2 TYR A 65 -3.937 -22.720 21.652 1.00 27.32 C ATOM 360 CZ TYR A 65 -2.776 -22.124 22.088 1.00 29.56 C ATOM 361 OH TYR A 65 -2.232 -22.514 23.296 1.00 33.41 O ATOM 362 HH TYR A 65 -1.405 -21.997 23.467 1.00 0.00 H ATOM 363 H TYR A 65 -1.985 -21.025 17.100 1.00 0.00 H ATOM 364 N MET A 66 -5.763 -21.900 15.612 1.00 17.53 N ATOM 365 CA MET A 66 -6.423 -21.577 14.354 1.00 17.75 C ATOM 366 C MET A 66 -7.934 -21.707 14.530 1.00 16.68 C ATOM 367 O MET A 66 -8.428 -22.425 15.416 1.00 15.52 O ATOM 368 CB MET A 66 -5.936 -22.502 13.231 1.00 21.00 C ATOM 369 CG MET A 66 -6.406 -23.936 13.474 1.00 26.62 C ATOM 370 SD MET A 66 -5.285 -25.143 12.774 1.00 29.82 S ATOM 371 CE MET A 66 -3.845 -24.913 13.814 1.00 31.31 C ATOM 372 H MET A 66 -6.274 -22.448 16.333 1.00 0.00 H ATOM 373 N TYR A 67 -8.652 -21.012 13.662 1.00 17.27 N ATOM 374 CA TYR A 67 -10.064 -21.267 13.406 1.00 17.64 C ATOM 375 C TYR A 67 -10.172 -22.030 12.086 1.00 15.69 C ATOM 376 O TYR A 67 -9.745 -21.539 11.029 1.00 16.25 O ATOM 377 CB TYR A 67 -10.890 -19.973 13.373 1.00 17.08 C ATOM 378 CG TYR A 67 -11.380 -19.593 14.756 1.00 17.74 C ATOM 379 CD1 TYR A 67 -12.406 -20.300 15.375 1.00 17.50 C ATOM 380 CD2 TYR A 67 -10.803 -18.566 15.458 1.00 16.58 C ATOM 381 CE1 TYR A 67 -12.833 -19.974 16.625 1.00 18.23 C ATOM 382 CE2 TYR A 67 -11.266 -18.224 16.761 1.00 16.30 C ATOM 383 CZ TYR A 67 -12.261 -18.950 17.322 1.00 17.70 C ATOM 384 OH TYR A 67 -12.728 -18.649 18.593 1.00 18.47 O ATOM 385 HH TYR A 67 -13.450 -19.281 18.836 1.00 0.00 H ATOM 386 H TYR A 67 -8.185 -20.246 13.136 1.00 0.00 H ATOM 387 N SER A 68 -10.712 -23.241 12.169 1.00 13.66 N ATOM 388 CA SER A 68 -10.779 -24.178 11.054 1.00 15.52 C ATOM 389 C SER A 68 -12.220 -24.584 10.794 1.00 16.47 C ATOM 390 O SER A 68 -13.011 -24.708 11.732 1.00 14.78 O ATOM 391 CB SER A 68 -10.004 -25.455 11.353 1.00 20.52 C ATOM 392 OG SER A 68 -8.673 -25.154 11.559 1.00 25.47 O ATOM 393 HG SER A 68 -8.174 -25.987 11.753 1.00 0.00 H ATOM 394 H SER A 68 -11.110 -23.538 13.083 1.00 0.00 H ATOM 395 N VAL A 69 -12.524 -24.865 9.525 1.00 18.77 N ATOM 396 CA VAL A 69 -13.763 -25.540 9.138 1.00 19.96 C ATOM 397 C VAL A 69 -13.425 -26.418 7.944 1.00 19.31 C ATOM 398 O VAL A 69 -12.582 -26.053 7.122 1.00 17.50 O ATOM 399 CB VAL A 69 -14.890 -24.524 8.834 1.00 22.28 C ATOM 400 CG1 VAL A 69 -14.543 -23.642 7.597 1.00 22.95 C ATOM 401 CG2 VAL A 69 -16.231 -25.212 8.699 1.00 24.55 C ATOM 402 H VAL A 69 -11.852 -24.593 8.780 1.00 0.00 H ATOM 403 N CYS A 70 -14.035 -27.597 7.875 1.00 19.17 N ATOM 404 CA CYS A 70 -13.768 -28.516 6.763 1.00 21.26 C ATOM 405 C CYS A 70 -14.951 -29.455 6.526 1.00 23.18 C ATOM 406 O CYS A 70 -14.793 -30.675 6.508 1.00 25.38 O ATOM 407 CB CYS A 70 -12.490 -29.319 7.014 1.00 22.44 C ATOM 408 SG CYS A 70 -11.836 -30.226 5.554 1.00 25.36 S ATOM 409 H CYS A 70 -14.709 -27.871 8.618 1.00 0.00 H ATOM 410 N ASN A 71 -16.155 -28.894 6.336 1.00 23.32 N ATOM 411 CA ASN A 71 -17.367 -29.680 6.052 1.00 26.53 C ATOM 412 C ASN A 71 -17.608 -29.803 4.548 1.00 27.11 C ATOM 413 O ASN A 71 -18.658 -29.408 4.048 1.00 29.50 O ATOM 414 CB ASN A 71 -18.594 -29.040 6.695 1.00 25.94 C ATOM 415 CG ASN A 71 -18.513 -28.979 8.196 1.00 28.02 C ATOM 416 OD1 ASN A 71 -17.802 -29.759 8.829 1.00 31.07 O ATOM 417 ND2 ASN A 71 -19.273 -28.072 8.780 1.00 26.96 N ATOM 418 HD22 ASN A 71 -19.858 -27.434 8.203 1.00 0.00 H ATOM 419 HD21 ASN A 71 -19.287 -27.995 9.817 1.00 0.00 H ATOM 420 H ASN A 71 -16.236 -27.859 6.392 1.00 0.00 H ATOM 421 N VAL A 72 -16.644 -30.403 3.843 1.00 32.72 N ATOM 422 CA VAL A 72 -16.629 -30.365 2.377 1.00 36.63 C ATOM 423 C VAL A 72 -17.569 -31.370 1.705 1.00 43.20 C ATOM 424 O VAL A 72 -17.943 -31.179 0.526 1.00 47.16 O ATOM 425 CB VAL A 72 -15.187 -30.587 1.863 1.00 36.00 C ATOM 426 CG1 VAL A 72 -14.338 -29.321 2.001 1.00 33.13 C ATOM 427 CG2 VAL A 72 -14.535 -31.723 2.619 1.00 36.53 C ATOM 428 H VAL A 72 -15.887 -30.909 4.346 1.00 0.00 H ATOM 429 N MET A 73 -17.912 -32.479 2.350 1.00 39.61 N ATOM 430 CA MET A 73 -18.781 -33.471 1.689 1.00 44.76 C ATOM 431 C MET A 73 -20.060 -33.669 2.476 1.00 42.19 C ATOM 432 O MET A 73 -20.504 -34.796 2.645 1.00 44.41 O ATOM 433 CB MET A 73 -18.101 -34.826 1.463 1.00 52.71 C ATOM 434 CG MET A 73 -16.841 -34.817 0.608 1.00 59.22 C ATOM 435 SD MET A 73 -17.102 -35.232 -1.142 1.00 67.07 S ATOM 436 CE MET A 73 -17.947 -36.815 -1.034 1.00 71.45 C ATOM 437 H MET A 73 -17.569 -32.647 3.317 1.00 0.00 H ATOM 438 N SER A 74 -20.528 -32.611 3.114 1.00 50.14 N ATOM 439 CA SER A 74 -21.545 -32.684 4.148 1.00 49.44 C ATOM 440 C SER A 74 -22.773 -31.840 3.825 1.00 46.39 C ATOM 441 O SER A 74 -23.393 -31.288 4.739 1.00 47.80 O ATOM 442 CB SER A 74 -20.927 -32.230 5.467 1.00 48.90 C ATOM 443 OG SER A 74 -19.675 -32.882 5.669 1.00 49.64 O ATOM 444 HG SER A 74 -19.282 -32.581 6.527 1.00 0.00 H ATOM 445 H SER A 74 -20.148 -31.676 2.862 1.00 0.00 H ATOM 446 N GLY A 75 -23.142 -31.715 2.543 1.00 39.93 N ATOM 447 CA GLY A 75 -24.260 -30.871 2.181 1.00 39.00 C ATOM 448 C GLY A 75 -23.886 -29.405 2.197 1.00 36.47 C ATOM 449 O GLY A 75 -22.771 -29.020 2.535 1.00 33.81 O ATOM 450 H GLY A 75 -22.621 -32.228 1.803 1.00 0.00 H ATOM 451 N ASP A 76 -24.841 -28.568 1.785 1.00 41.13 N ATOM 452 CA ASP A 76 -24.606 -27.126 1.705 1.00 41.47 C ATOM 453 C ASP A 76 -24.208 -26.519 3.045 1.00 37.99 C ATOM 454 O ASP A 76 -24.746 -26.873 4.095 1.00 38.62 O ATOM 455 CB ASP A 76 -25.839 -26.405 1.162 1.00 48.05 C ATOM 456 CG ASP A 76 -26.209 -26.856 -0.259 1.00 53.27 C ATOM 457 OD1 ASP A 76 -25.326 -27.378 -0.971 1.00 55.10 O ATOM 458 OD2 ASP A 76 -27.356 -26.639 -0.688 1.00 55.07 O ATOM 459 H ASP A 76 -25.771 -28.949 1.516 1.00 0.00 H ATOM 460 N GLN A 77 -23.199 -25.634 2.993 1.00 28.60 N ATOM 461 CA GLN A 77 -22.613 -24.969 4.148 1.00 25.75 C ATOM 462 C GLN A 77 -22.799 -23.453 4.093 1.00 23.51 C ATOM 463 O GLN A 77 -22.651 -22.831 3.039 1.00 23.80 O ATOM 464 CB GLN A 77 -21.106 -25.279 4.257 1.00 25.65 C ATOM 465 CG GLN A 77 -20.778 -26.753 4.496 1.00 29.41 C ATOM 466 CD GLN A 77 -21.428 -27.279 5.754 1.00 29.81 C ATOM 467 OE1 GLN A 77 -21.277 -26.694 6.845 1.00 27.07 O ATOM 468 NE2 GLN A 77 -22.121 -28.405 5.630 1.00 34.08 N ATOM 469 HE22 GLN A 77 -22.219 -28.856 4.698 1.00 0.00 H ATOM 470 HE21 GLN A 77 -22.566 -28.836 6.465 1.00 0.00 H ATOM 471 H GLN A 77 -22.807 -25.407 2.057 1.00 0.00 H ATOM 472 N ASP A 78 -23.090 -22.858 5.243 1.00 26.75 N ATOM 473 CA ASP A 78 -23.134 -21.398 5.403 1.00 25.54 C ATOM 474 C ASP A 78 -22.735 -21.123 6.863 1.00 23.21 C ATOM 475 O ASP A 78 -23.570 -20.967 7.756 1.00 24.33 O ATOM 476 CB ASP A 78 -24.503 -20.803 5.073 1.00 27.60 C ATOM 477 CG ASP A 78 -24.465 -19.278 4.997 1.00 31.80 C ATOM 478 OD1 ASP A 78 -23.376 -18.705 4.946 1.00 31.77 O ATOM 479 OD2 ASP A 78 -25.519 -18.640 5.002 1.00 36.74 O ATOM 480 H ASP A 78 -23.297 -23.453 6.070 1.00 0.00 H ATOM 481 N ASN A 79 -21.436 -21.180 7.117 1.00 18.34 N ATOM 482 CA ASN A 79 -20.869 -21.116 8.456 1.00 17.03 C ATOM 483 C ASN A 79 -20.176 -19.789 8.644 1.00 16.48 C ATOM 484 O ASN A 79 -19.280 -19.449 7.873 1.00 18.12 O ATOM 485 CB ASN A 79 -19.878 -22.241 8.676 1.00 16.24 C ATOM 486 CG ASN A 79 -20.511 -23.572 8.490 1.00 18.00 C ATOM 487 OD1 ASN A 79 -21.469 -23.900 9.166 1.00 19.17 O ATOM 488 ND2 ASN A 79 -19.969 -24.364 7.573 1.00 18.58 N ATOM 489 HD22 ASN A 79 -19.150 -24.037 7.021 1.00 0.00 H ATOM 490 HD21 ASN A 79 -20.363 -25.312 7.406 1.00 0.00 H ATOM 491 H ASN A 79 -20.783 -21.276 6.313 1.00 0.00 H ATOM 492 N TRP A 80 -20.553 -19.078 9.696 1.00 17.90 N ATOM 493 CA TRP A 80 -20.048 -17.738 9.985 1.00 16.50 C ATOM 494 C TRP A 80 -19.188 -17.744 11.242 1.00 17.64 C ATOM 495 O TRP A 80 -19.483 -18.458 12.204 1.00 16.99 O ATOM 496 CB TRP A 80 -21.214 -16.728 10.169 1.00 16.61 C ATOM 497 CG TRP A 80 -21.870 -16.340 8.854 1.00 19.39 C ATOM 498 CD1 TRP A 80 -22.735 -17.093 8.115 1.00 22.70 C ATOM 499 CD2 TRP A 80 -21.696 -15.120 8.128 1.00 21.01 C ATOM 500 NE1 TRP A 80 -23.090 -16.433 6.969 1.00 23.70 N ATOM 501 CE2 TRP A 80 -22.486 -15.210 6.962 1.00 24.42 C ATOM 502 CE3 TRP A 80 -20.966 -13.956 8.353 1.00 19.52 C ATOM 503 CZ2 TRP A 80 -22.567 -14.185 6.036 1.00 28.30 C ATOM 504 CZ3 TRP A 80 -21.047 -12.934 7.428 1.00 21.40 C ATOM 505 CH2 TRP A 80 -21.837 -13.060 6.284 1.00 26.62 C ATOM 506 HE1 TRP A 80 -23.717 -16.803 6.226 1.00 0.00 H ATOM 507 H TRP A 80 -21.245 -19.496 10.351 1.00 0.00 H ATOM 508 N LEU A 81 -18.130 -16.926 11.208 1.00 19.06 N ATOM 509 CA LEU A 81 -17.218 -16.667 12.316 1.00 17.39 C ATOM 510 C LEU A 81 -17.061 -15.144 12.456 1.00 14.54 C ATOM 511 O LEU A 81 -16.685 -14.460 11.497 1.00 14.98 O ATOM 512 CB LEU A 81 -15.875 -17.328 12.031 1.00 17.65 C ATOM 513 CG LEU A 81 -14.679 -17.210 12.963 1.00 18.07 C ATOM 514 CD1 LEU A 81 -14.976 -18.030 14.191 1.00 17.61 C ATOM 515 CD2 LEU A 81 -13.366 -17.689 12.256 1.00 18.13 C ATOM 516 H LEU A 81 -17.941 -16.431 10.313 1.00 0.00 H ATOM 517 N ARG A 82 -17.373 -14.599 13.619 1.00 13.02 N ATOM 518 CA ARG A 82 -17.277 -13.157 13.817 1.00 15.22 C ATOM 519 C ARG A 82 -16.266 -12.871 14.919 1.00 16.25 C ATOM 520 O ARG A 82 -16.281 -13.516 15.969 1.00 14.46 O ATOM 521 CB ARG A 82 -18.644 -12.513 14.162 1.00 16.66 C ATOM 522 CG ARG A 82 -18.651 -10.953 14.128 1.00 17.73 C ATOM 523 CD ARG A 82 -19.619 -10.344 15.141 1.00 21.53 C ATOM 524 NE ARG A 82 -19.146 -10.686 16.473 1.00 22.53 N ATOM 525 CZ ARG A 82 -19.871 -10.601 17.575 1.00 27.17 C ATOM 526 NH1 ARG A 82 -21.134 -10.186 17.528 1.00 27.56 N ATOM 527 NH2 ARG A 82 -19.318 -10.960 18.732 1.00 30.38 N ATOM 528 HE ARG A 82 -18.166 -11.022 16.565 1.00 0.00 H ATOM 529 HH12 ARG A 82 -21.694 -10.124 18.402 1.00 0.00 H ATOM 530 HH11 ARG A 82 -21.562 -9.924 16.617 1.00 0.00 H ATOM 531 HH22 ARG A 82 -19.869 -10.902 19.612 1.00 0.00 H ATOM 532 HH21 ARG A 82 -18.335 -11.299 18.756 1.00 0.00 H ATOM 533 H ARG A 82 -17.691 -15.205 14.402 1.00 0.00 H ATOM 534 N THR A 83 -15.411 -11.872 14.684 1.00 16.65 N ATOM 535 CA THR A 83 -14.446 -11.496 15.684 1.00 15.92 C ATOM 536 C THR A 83 -15.124 -10.874 16.894 1.00 16.43 C ATOM 537 O THR A 83 -16.351 -10.635 16.935 1.00 14.38 O ATOM 538 CB THR A 83 -13.412 -10.514 15.129 1.00 17.66 C ATOM 539 OG1 THR A 83 -14.027 -9.250 14.820 1.00 16.85 O ATOM 540 CG2 THR A 83 -12.734 -11.085 13.881 1.00 20.29 C ATOM 541 HG1 THR A 83 -14.424 -8.868 15.642 1.00 0.00 H ATOM 542 H THR A 83 -15.442 -11.365 13.777 1.00 0.00 H ATOM 543 N ASN A 84 -14.299 -10.702 17.927 1.00 16.83 N ATOM 544 CA ASN A 84 -14.595 -9.789 19.000 1.00 18.74 C ATOM 545 C ASN A 84 -14.756 -8.358 18.446 1.00 18.92 C ATOM 546 O ASN A 84 -14.348 -8.040 17.333 1.00 17.98 O ATOM 547 CB ASN A 84 -13.482 -9.850 20.047 1.00 20.65 C ATOM 548 CG ASN A 84 -12.079 -9.632 19.446 1.00 20.74 C ATOM 549 OD1 ASN A 84 -11.579 -10.483 18.715 1.00 20.56 O ATOM 550 ND2 ASN A 84 -11.449 -8.502 19.752 1.00 21.32 N ATOM 551 HD22 ASN A 84 -11.905 -7.805 20.375 1.00 0.00 H ATOM 552 HD21 ASN A 84 -10.500 -8.315 19.369 1.00 0.00 H ATOM 553 H ASN A 84 -13.413 -11.245 17.959 1.00 0.00 H ATOM 554 N TRP A 85 -15.314 -7.484 19.283 1.00 20.00 N ATOM 555 CA TRP A 85 -15.451 -6.070 18.950 1.00 18.56 C ATOM 556 C TRP A 85 -14.087 -5.392 19.073 1.00 16.00 C ATOM 557 O TRP A 85 -13.340 -5.642 20.013 1.00 15.82 O ATOM 558 CB TRP A 85 -16.446 -5.398 19.911 1.00 18.96 C ATOM 559 CG TRP A 85 -16.919 -4.038 19.544 1.00 19.33 C ATOM 560 CD1 TRP A 85 -17.674 -3.695 18.460 1.00 19.99 C ATOM 561 CD2 TRP A 85 -16.679 -2.821 20.250 1.00 23.38 C ATOM 562 NE1 TRP A 85 -17.919 -2.348 18.453 1.00 20.62 N ATOM 563 CE2 TRP A 85 -17.331 -1.786 19.545 1.00 22.90 C ATOM 564 CE3 TRP A 85 -15.991 -2.501 21.417 1.00 26.00 C ATOM 565 CZ2 TRP A 85 -17.307 -0.457 19.968 1.00 24.31 C ATOM 566 CZ3 TRP A 85 -15.977 -1.196 21.837 1.00 27.01 C ATOM 567 CH2 TRP A 85 -16.624 -0.182 21.106 1.00 25.68 C ATOM 568 HE1 TRP A 85 -18.466 -1.837 17.731 1.00 0.00 H ATOM 569 H TRP A 85 -15.663 -7.821 20.203 1.00 0.00 H ATOM 570 N VAL A 86 -13.762 -4.538 18.117 1.00 17.75 N ATOM 571 CA VAL A 86 -12.488 -3.825 18.106 1.00 19.45 C ATOM 572 C VAL A 86 -12.769 -2.320 18.117 1.00 19.51 C ATOM 573 O VAL A 86 -13.425 -1.804 17.201 1.00 20.89 O ATOM 574 CB VAL A 86 -11.626 -4.224 16.893 1.00 16.50 C ATOM 575 CG1 VAL A 86 -10.237 -3.529 16.979 1.00 17.29 C ATOM 576 CG2 VAL A 86 -11.465 -5.716 16.839 1.00 15.24 C ATOM 577 H VAL A 86 -14.438 -4.368 17.345 1.00 0.00 H ATOM 578 N TYR A 87 -12.250 -1.626 19.142 1.00 19.33 N ATOM 579 CA TYR A 87 -12.315 -0.168 19.232 1.00 20.93 C ATOM 580 C TYR A 87 -11.355 0.448 18.226 1.00 21.56 C ATOM 581 O TYR A 87 -10.170 0.099 18.195 1.00 21.61 O ATOM 582 CB TYR A 87 -11.944 0.295 20.637 1.00 22.12 C ATOM 583 CG TYR A 87 -12.208 1.778 20.878 1.00 24.49 C ATOM 584 CD1 TYR A 87 -13.493 2.234 21.129 1.00 24.32 C ATOM 585 CD2 TYR A 87 -11.179 2.703 20.909 1.00 25.49 C ATOM 586 CE1 TYR A 87 -13.759 3.578 21.371 1.00 29.13 C ATOM 587 CE2 TYR A 87 -11.432 4.049 21.149 1.00 27.35 C ATOM 588 CZ TYR A 87 -12.728 4.475 21.397 1.00 30.80 C ATOM 589 OH TYR A 87 -13.015 5.807 21.643 1.00 32.27 O ATOM 590 HH TYR A 87 -13.988 5.911 21.796 1.00 0.00 H ATOM 591 H TYR A 87 -11.780 -2.150 19.908 1.00 0.00 H ATOM 592 N ARG A 88 -11.865 1.326 17.380 1.00 23.04 N ATOM 593 CA ARG A 88 -11.045 1.800 16.270 1.00 25.36 C ATOM 594 C ARG A 88 -10.178 2.989 16.660 1.00 27.51 C ATOM 595 O ARG A 88 -9.149 3.247 16.014 1.00 27.50 O ATOM 596 CB ARG A 88 -11.928 2.164 15.073 1.00 26.74 C ATOM 597 CG ARG A 88 -12.537 3.523 15.122 1.00 29.30 C ATOM 598 CD ARG A 88 -13.068 3.935 13.759 1.00 30.26 C ATOM 599 NE ARG A 88 -13.930 5.093 13.938 1.00 34.12 N ATOM 600 CZ ARG A 88 -13.604 6.355 13.704 1.00 38.31 C ATOM 601 NH1 ARG A 88 -12.411 6.689 13.211 1.00 38.92 N ATOM 602 NH2 ARG A 88 -14.513 7.289 13.951 1.00 41.41 N ATOM 603 HE ARG A 88 -14.894 4.913 14.283 1.00 0.00 H ATOM 604 HH12 ARG A 88 -12.182 7.688 13.037 1.00 0.00 H ATOM 605 HH11 ARG A 88 -11.710 5.950 13.001 1.00 0.00 H ATOM 606 HH22 ARG A 88 -14.290 8.290 13.778 1.00 0.00 H ATOM 607 HH21 ARG A 88 -15.449 7.020 14.317 1.00 0.00 H ATOM 608 H ARG A 88 -12.837 1.674 17.504 1.00 0.00 H ATOM 609 N GLY A 89 -10.592 3.745 17.667 1.00 31.81 N ATOM 610 CA GLY A 89 -9.803 4.873 18.096 1.00 33.81 C ATOM 611 C GLY A 89 -9.656 5.880 16.975 1.00 35.58 C ATOM 612 O GLY A 89 -10.638 6.375 16.397 1.00 34.66 O ATOM 613 H GLY A 89 -11.487 3.524 18.148 1.00 0.00 H ATOM 614 N GLU A 90 -8.398 6.190 16.678 1.00 36.78 N ATOM 615 CA GLU A 90 -8.053 7.172 15.667 1.00 42.62 C ATOM 616 C GLU A 90 -8.109 6.614 14.255 1.00 37.98 C ATOM 617 O GLU A 90 -8.035 7.394 13.308 1.00 40.38 O ATOM 618 CB GLU A 90 -6.642 7.684 15.932 1.00 51.50 C ATOM 619 CG GLU A 90 -6.509 8.423 17.240 1.00 63.64 C ATOM 620 CD GLU A 90 -5.073 8.838 17.501 1.00 73.56 C ATOM 621 OE1 GLU A 90 -4.162 8.281 16.823 1.00 75.64 O ATOM 622 OE2 GLU A 90 -4.864 9.708 18.376 1.00 77.60 O ATOM 623 H GLU A 90 -7.631 5.710 17.190 1.00 0.00 H ATOM 624 N ALA A 91 -8.225 5.298 14.088 1.00 36.33 N ATOM 625 CA ALA A 91 -8.157 4.724 12.748 1.00 33.39 C ATOM 626 C ALA A 91 -9.297 5.236 11.863 1.00 33.06 C ATOM 627 O ALA A 91 -10.470 5.234 12.248 1.00 33.51 O ATOM 628 CB ALA A 91 -8.180 3.206 12.828 1.00 28.38 C ATOM 629 H ALA A 91 -8.364 4.679 14.912 1.00 0.00 H ATOM 630 N GLU A 92 -8.940 5.652 10.664 1.00 27.99 N ATOM 631 CA GLU A 92 -9.903 5.965 9.614 1.00 34.76 C ATOM 632 C GLU A 92 -9.969 4.868 8.558 1.00 29.50 C ATOM 633 O GLU A 92 -11.060 4.507 8.100 1.00 25.76 O ATOM 634 CB GLU A 92 -9.516 7.277 8.921 1.00 46.79 C ATOM 635 CG GLU A 92 -9.443 8.495 9.813 1.00 56.93 C ATOM 636 CD GLU A 92 -9.003 9.741 9.036 1.00 66.89 C ATOM 637 OE1 GLU A 92 -8.824 9.663 7.798 1.00 69.84 O ATOM 638 OE2 GLU A 92 -8.766 10.781 9.670 1.00 71.35 O ATOM 639 H GLU A 92 -7.927 5.762 10.458 1.00 0.00 H ATOM 640 N ARG A 93 -8.815 4.349 8.136 1.00 29.02 N ATOM 641 CA ARG A 93 -8.734 3.205 7.230 1.00 28.81 C ATOM 642 C ARG A 93 -8.012 2.072 7.946 1.00 23.68 C ATOM 643 O ARG A 93 -6.943 2.295 8.518 1.00 24.39 O ATOM 644 CB ARG A 93 -7.995 3.564 5.926 1.00 28.95 C ATOM 645 CG ARG A 93 -7.850 2.343 4.929 1.00 27.92 C ATOM 646 CD ARG A 93 -7.500 2.773 3.498 1.00 29.59 C ATOM 647 NE ARG A 93 -8.638 3.438 2.861 1.00 31.29 N ATOM 648 CZ ARG A 93 -9.578 2.826 2.148 1.00 30.47 C ATOM 649 NH1 ARG A 93 -9.525 1.522 1.932 1.00 29.00 N ATOM 650 NH2 ARG A 93 -10.569 3.529 1.637 1.00 31.56 N ATOM 651 HE ARG A 93 -8.717 4.469 2.975 1.00 0.00 H ATOM 652 HH12 ARG A 93 -10.268 1.057 1.372 1.00 0.00 H ATOM 653 HH11 ARG A 93 -8.740 0.962 2.322 1.00 0.00 H ATOM 654 HH22 ARG A 93 -11.308 3.056 1.078 1.00 0.00 H ATOM 655 HH21 ARG A 93 -10.612 4.556 1.793 1.00 0.00 H ATOM 656 H ARG A 93 -7.929 4.780 8.468 1.00 0.00 H ATOM 657 N ILE A 94 -8.603 0.864 7.960 1.00 21.98 N ATOM 658 CA ILE A 94 -7.927 -0.287 8.561 1.00 22.93 C ATOM 659 C ILE A 94 -7.417 -1.197 7.453 1.00 20.41 C ATOM 660 O ILE A 94 -8.048 -1.337 6.396 1.00 20.06 O ATOM 661 CB ILE A 94 -8.820 -1.093 9.532 1.00 23.46 C ATOM 662 CG1 ILE A 94 -10.125 -1.521 8.859 1.00 22.52 C ATOM 663 CG2 ILE A 94 -9.125 -0.290 10.818 1.00 26.57 C ATOM 664 CD1 ILE A 94 -10.923 -2.516 9.671 1.00 22.95 C ATOM 665 H ILE A 94 -9.547 0.747 7.541 1.00 0.00 H ATOM 666 N PHE A 95 -6.312 -1.877 7.730 1.00 24.36 N ATOM 667 CA PHE A 95 -5.745 -2.884 6.821 1.00 21.53 C ATOM 668 C PHE A 95 -5.861 -4.232 7.494 1.00 19.24 C ATOM 669 O PHE A 95 -5.572 -4.348 8.691 1.00 21.56 O ATOM 670 CB PHE A 95 -4.296 -2.547 6.487 1.00 21.88 C ATOM 671 CG PHE A 95 -4.176 -1.260 5.741 1.00 22.96 C ATOM 672 CD1 PHE A 95 -4.172 -0.062 6.413 1.00 25.35 C ATOM 673 CD2 PHE A 95 -4.147 -1.251 4.360 1.00 24.53 C ATOM 674 CE1 PHE A 95 -4.105 1.155 5.735 1.00 28.15 C ATOM 675 CE2 PHE A 95 -4.061 -0.056 3.657 1.00 27.54 C ATOM 676 CZ PHE A 95 -4.052 1.164 4.346 1.00 29.03 C ATOM 677 H PHE A 95 -5.825 -1.689 8.630 1.00 0.00 H ATOM 678 N ILE A 96 -6.367 -5.216 6.757 1.00 16.99 N ATOM 679 CA ILE A 96 -6.684 -6.528 7.280 1.00 15.87 C ATOM 680 C ILE A 96 -5.791 -7.532 6.597 1.00 17.33 C ATOM 681 O ILE A 96 -5.935 -7.745 5.395 1.00 19.60 O ATOM 682 CB ILE A 96 -8.150 -6.888 7.016 1.00 17.69 C ATOM 683 CG1 ILE A 96 -9.046 -5.833 7.630 1.00 19.40 C ATOM 684 CG2 ILE A 96 -8.427 -8.274 7.537 1.00 18.72 C ATOM 685 CD1 ILE A 96 -10.413 -5.782 6.970 1.00 20.96 C ATOM 686 H ILE A 96 -6.545 -5.033 5.749 1.00 0.00 H ATOM 687 N GLU A 97 -4.946 -8.204 7.373 1.00 16.80 N ATOM 688 CA GLU A 97 -3.997 -9.195 6.896 1.00 20.56 C ATOM 689 C GLU A 97 -4.387 -10.575 7.414 1.00 21.08 C ATOM 690 O GLU A 97 -4.442 -10.796 8.641 1.00 22.04 O ATOM 691 CB GLU A 97 -2.586 -8.845 7.361 1.00 24.80 C ATOM 692 CG GLU A 97 -1.523 -9.787 6.838 1.00 28.10 C ATOM 693 CD GLU A 97 -0.229 -9.648 7.605 1.00 30.26 C ATOM 694 OE1 GLU A 97 -0.172 -10.082 8.777 1.00 27.46 O ATOM 695 OE2 GLU A 97 0.717 -9.090 7.035 1.00 33.70 O ATOM 696 H GLU A 97 -4.966 -8.006 8.394 1.00 0.00 H ATOM 697 N LEU A 98 -4.635 -11.498 6.480 1.00 19.80 N ATOM 698 CA LEU A 98 -5.032 -12.881 6.756 1.00 18.54 C ATOM 699 C LEU A 98 -3.926 -13.859 6.360 1.00 17.45 C ATOM 700 O LEU A 98 -3.323 -13.721 5.301 1.00 17.59 O ATOM 701 CB LEU A 98 -6.313 -13.255 5.982 1.00 18.30 C ATOM 702 CG LEU A 98 -7.514 -12.305 6.098 1.00 17.71 C ATOM 703 CD1 LEU A 98 -8.676 -12.812 5.273 1.00 13.49 C ATOM 704 CD2 LEU A 98 -7.947 -12.091 7.585 1.00 19.83 C ATOM 705 H LEU A 98 -4.539 -11.214 5.484 1.00 0.00 H ATOM 706 N LYS A 99 -3.657 -14.845 7.205 1.00 20.54 N ATOM 707 CA LYS A 99 -2.813 -15.967 6.827 1.00 20.62 C ATOM 708 C LYS A 99 -3.591 -17.254 7.032 1.00 17.74 C ATOM 709 O LYS A 99 -4.153 -17.493 8.119 1.00 15.66 O ATOM 710 CB LYS A 99 -1.506 -15.995 7.625 1.00 22.23 C ATOM 711 CG LYS A 99 -0.735 -14.677 7.590 1.00 25.01 C ATOM 712 CD LYS A 99 0.629 -14.796 8.235 1.00 27.07 C ATOM 713 CE LYS A 99 1.332 -13.454 8.221 1.00 29.94 C ATOM 714 NZ LYS A 99 2.769 -13.595 8.573 1.00 32.55 N ATOM 715 HZ1 LYS A 99 2.853 -14.004 9.526 1.00 0.00 H ATOM 716 HZ2 LYS A 99 3.234 -14.220 7.884 1.00 0.00 H ATOM 717 HZ3 LYS A 99 3.223 -12.659 8.555 1.00 0.00 H ATOM 718 H LYS A 99 -4.060 -14.815 8.163 1.00 0.00 H ATOM 719 N PHE A 100 -3.609 -18.093 5.998 1.00 15.52 N ATOM 720 CA PHE A 100 -4.564 -19.193 5.977 1.00 15.64 C ATOM 721 C PHE A 100 -4.128 -20.273 4.992 1.00 14.53 C ATOM 722 O PHE A 100 -3.352 -20.017 4.078 1.00 16.29 O ATOM 723 CB PHE A 100 -5.942 -18.664 5.618 1.00 16.87 C ATOM 724 CG PHE A 100 -6.026 -18.103 4.224 1.00 17.36 C ATOM 725 CD1 PHE A 100 -5.719 -16.762 3.980 1.00 19.24 C ATOM 726 CD2 PHE A 100 -6.387 -18.908 3.162 1.00 17.35 C ATOM 727 CE1 PHE A 100 -5.784 -16.241 2.714 1.00 20.03 C ATOM 728 CE2 PHE A 100 -6.460 -18.388 1.872 1.00 17.50 C ATOM 729 CZ PHE A 100 -6.153 -17.045 1.652 1.00 19.18 C ATOM 730 H PHE A 100 -2.944 -17.964 5.209 1.00 0.00 H ATOM 731 N THR A 101 -4.637 -21.487 5.212 1.00 16.58 N ATOM 732 CA THR A 101 -4.462 -22.624 4.320 1.00 17.40 C ATOM 733 C THR A 101 -5.829 -23.056 3.799 1.00 17.48 C ATOM 734 O THR A 101 -6.858 -22.860 4.463 1.00 15.36 O ATOM 735 CB THR A 101 -3.804 -23.843 5.016 1.00 20.30 C ATOM 736 OG1 THR A 101 -4.654 -24.343 6.040 1.00 20.90 O ATOM 737 CG2 THR A 101 -2.477 -23.492 5.641 1.00 23.84 C ATOM 738 HG1 THR A 101 -5.517 -24.623 5.644 1.00 0.00 H ATOM 739 H THR A 101 -5.195 -21.630 6.078 1.00 0.00 H ATOM 740 N VAL A 102 -5.811 -23.635 2.598 1.00 14.63 N ATOM 741 CA VAL A 102 -6.974 -24.200 1.926 1.00 15.77 C ATOM 742 C VAL A 102 -6.541 -25.521 1.303 1.00 17.76 C ATOM 743 O VAL A 102 -5.575 -25.552 0.541 1.00 20.68 O ATOM 744 CB VAL A 102 -7.505 -23.270 0.817 1.00 16.41 C ATOM 745 CG1 VAL A 102 -8.686 -23.907 0.152 1.00 15.55 C ATOM 746 CG2 VAL A 102 -7.815 -21.815 1.338 1.00 16.71 C ATOM 747 H VAL A 102 -4.898 -23.687 2.103 1.00 0.00 H ATOM 748 N ARG A 103 -7.233 -26.610 1.615 1.00 19.24 N ATOM 749 CA ARG A 103 -6.882 -27.888 1.022 1.00 20.09 C ATOM 750 C ARG A 103 -7.517 -28.041 -0.364 1.00 20.60 C ATOM 751 O ARG A 103 -8.654 -27.610 -0.607 1.00 18.34 O ATOM 752 CB ARG A 103 -7.339 -29.039 1.910 1.00 22.29 C ATOM 753 CG ARG A 103 -6.583 -29.143 3.204 1.00 22.30 C ATOM 754 CD ARG A 103 -7.029 -30.393 4.019 1.00 19.95 C ATOM 755 NE ARG A 103 -6.500 -31.591 3.392 1.00 19.22 N ATOM 756 CZ ARG A 103 -6.687 -32.828 3.848 1.00 19.13 C ATOM 757 NH1 ARG A 103 -7.383 -33.061 4.936 1.00 18.87 N ATOM 758 NH2 ARG A 103 -6.140 -33.827 3.210 1.00 19.87 N ATOM 759 HE ARG A 103 -5.936 -31.475 2.526 1.00 0.00 H ATOM 760 HH12 ARG A 103 -7.514 -34.037 5.271 1.00 0.00 H ATOM 761 HH11 ARG A 103 -7.804 -32.270 5.464 1.00 0.00 H ATOM 762 HH22 ARG A 103 -6.276 -34.800 3.552 1.00 0.00 H ATOM 763 HH21 ARG A 103 -5.568 -33.650 2.359 1.00 0.00 H ATOM 764 H ARG A 103 -8.027 -26.548 2.284 1.00 0.00 H ATOM 765 N ASP A 104 -6.776 -28.683 -1.251 1.00 23.19 N ATOM 766 CA ASP A 104 -7.243 -29.064 -2.587 1.00 24.47 C ATOM 767 C ASP A 104 -8.543 -29.866 -2.515 1.00 22.37 C ATOM 768 O ASP A 104 -8.637 -30.887 -1.821 1.00 21.87 O ATOM 769 CB ASP A 104 -6.105 -29.858 -3.234 1.00 29.22 C ATOM 770 CG ASP A 104 -6.401 -30.364 -4.654 1.00 31.97 C ATOM 771 OD1 ASP A 104 -7.334 -29.889 -5.320 1.00 32.57 O ATOM 772 OD2 ASP A 104 -5.654 -31.280 -5.072 1.00 32.65 O ATOM 773 H ASP A 104 -5.802 -28.933 -0.984 1.00 0.00 H ATOM 774 N CYS A 105 -9.558 -29.405 -3.248 1.00 21.83 N ATOM 775 CA CYS A 105 -10.816 -30.142 -3.264 1.00 25.05 C ATOM 776 C CYS A 105 -10.636 -31.545 -3.832 1.00 27.36 C ATOM 777 O CYS A 105 -11.460 -32.431 -3.558 1.00 27.10 O ATOM 778 CB CYS A 105 -11.874 -29.367 -4.049 1.00 29.56 C ATOM 779 SG CYS A 105 -12.658 -28.015 -3.087 1.00 31.58 S ATOM 780 H CYS A 105 -9.453 -28.531 -3.801 1.00 0.00 H ATOM 781 N ASN A 106 -9.578 -31.760 -4.618 1.00 26.90 N ATOM 782 CA ASN A 106 -9.295 -33.084 -5.170 1.00 28.32 C ATOM 783 C ASN A 106 -8.774 -34.034 -4.097 1.00 26.67 C ATOM 784 O ASN A 106 -8.602 -35.229 -4.370 1.00 27.75 O ATOM 785 CB ASN A 106 -8.260 -32.962 -6.297 1.00 30.11 C ATOM 786 CG ASN A 106 -8.826 -32.279 -7.560 1.00 34.84 C ATOM 787 OD1 ASN A 106 -9.982 -32.469 -7.957 1.00 36.50 O ATOM 788 ND2 ASN A 106 -8.003 -31.447 -8.168 1.00 37.19 N ATOM 789 HD22 ASN A 106 -7.038 -31.313 -7.805 1.00 0.00 H ATOM 790 HD21 ASN A 106 -8.319 -30.925 -9.010 1.00 0.00 H ATOM 791 H ASN A 106 -8.942 -30.969 -4.842 1.00 0.00 H ATOM 792 N SER A 107 -8.512 -33.529 -2.879 1.00 25.06 N ATOM 793 CA SER A 107 -8.156 -34.427 -1.792 1.00 24.39 C ATOM 794 C SER A 107 -9.337 -35.250 -1.325 1.00 25.19 C ATOM 795 O SER A 107 -9.124 -36.239 -0.628 1.00 25.82 O ATOM 796 CB SER A 107 -7.589 -33.670 -0.607 1.00 23.76 C ATOM 797 OG SER A 107 -6.405 -32.990 -0.969 1.00 26.07 O ATOM 798 HG SER A 107 -6.052 -32.503 -0.183 1.00 0.00 H ATOM 799 H SER A 107 -8.564 -32.503 -2.715 1.00 0.00 H ATOM 800 N PHE A 108 -10.571 -34.854 -1.672 1.00 25.49 N ATOM 801 CA PHE A 108 -11.763 -35.490 -1.126 1.00 26.23 C ATOM 802 C PHE A 108 -12.524 -36.235 -2.213 1.00 28.46 C ATOM 803 O PHE A 108 -13.148 -35.587 -3.061 1.00 28.84 O ATOM 804 CB PHE A 108 -12.641 -34.415 -0.477 1.00 24.91 C ATOM 805 CG PHE A 108 -11.848 -33.453 0.370 1.00 22.85 C ATOM 806 CD1 PHE A 108 -11.202 -33.894 1.532 1.00 22.17 C ATOM 807 CD2 PHE A 108 -11.730 -32.126 0.011 1.00 21.80 C ATOM 808 CE1 PHE A 108 -10.467 -33.044 2.294 1.00 20.54 C ATOM 809 CE2 PHE A 108 -10.968 -31.247 0.769 1.00 20.40 C ATOM 810 CZ PHE A 108 -10.337 -31.706 1.923 1.00 19.54 C ATOM 811 H PHE A 108 -10.680 -34.072 -2.349 1.00 0.00 H ATOM 812 N PRO A 109 -12.518 -37.572 -2.226 1.00 33.90 N ATOM 813 CA PRO A 109 -13.127 -38.318 -3.340 1.00 40.56 C ATOM 814 C PRO A 109 -14.605 -38.013 -3.525 1.00 46.08 C ATOM 815 O PRO A 109 -15.379 -38.024 -2.565 1.00 42.64 O ATOM 816 CB PRO A 109 -12.921 -39.786 -2.943 1.00 41.55 C ATOM 817 CG PRO A 109 -11.777 -39.794 -2.044 1.00 38.00 C ATOM 818 CD PRO A 109 -11.812 -38.475 -1.299 1.00 34.39 C ATOM 819 N GLY A 110 -14.993 -37.796 -4.790 1.00 47.59 N ATOM 820 CA GLY A 110 -16.369 -37.537 -5.167 1.00 57.01 C ATOM 821 C GLY A 110 -16.889 -36.154 -4.834 1.00 59.17 C ATOM 822 O GLY A 110 -18.074 -35.886 -5.071 1.00 60.40 O ATOM 823 H GLY A 110 -14.271 -37.814 -5.538 1.00 0.00 H ATOM 824 N GLY A 111 -16.052 -35.270 -4.284 1.00 68.01 N ATOM 825 CA GLY A 111 -16.489 -33.941 -3.903 1.00 67.92 C ATOM 826 C GLY A 111 -16.258 -32.866 -4.945 1.00 70.24 C ATOM 827 O GLY A 111 -16.099 -31.693 -4.597 1.00 68.96 O ATOM 828 H GLY A 111 -15.061 -35.542 -4.125 1.00 0.00 H ATOM 829 N ALA A 112 -16.272 -33.216 -6.226 1.00 80.13 N ATOM 830 CA ALA A 112 -16.036 -32.186 -7.225 1.00 79.83 C ATOM 831 C ALA A 112 -17.250 -31.280 -7.427 1.00 80.63 C ATOM 832 O ALA A 112 -17.187 -30.349 -8.233 1.00 82.49 O ATOM 833 CB ALA A 112 -15.620 -32.843 -8.546 1.00 80.54 C ATOM 834 H ALA A 112 -16.447 -34.202 -6.508 1.00 0.00 H ATOM 835 N SER A 113 -18.314 -31.473 -6.655 1.00 80.66 N ATOM 836 CA SER A 113 -19.541 -30.695 -6.771 1.00 78.93 C ATOM 837 C SER A 113 -19.786 -29.790 -5.581 1.00 75.99 C ATOM 838 O SER A 113 -20.147 -28.626 -5.755 1.00 79.03 O ATOM 839 CB SER A 113 -20.749 -31.615 -6.946 1.00 81.49 C ATOM 840 OG SER A 113 -20.778 -32.150 -8.251 1.00 85.00 O ATOM 841 HG SER A 113 -21.566 -32.742 -8.346 1.00 0.00 H ATOM 842 H SER A 113 -18.269 -32.218 -5.930 1.00 0.00 H ATOM 843 N SER A 114 -19.589 -30.292 -4.373 1.00 67.63 N ATOM 844 CA SER A 114 -19.912 -29.537 -3.182 1.00 62.92 C ATOM 845 C SER A 114 -18.688 -28.956 -2.487 1.00 55.17 C ATOM 846 O SER A 114 -18.835 -28.352 -1.419 1.00 57.60 O ATOM 847 CB SER A 114 -20.677 -30.437 -2.208 1.00 65.68 C ATOM 848 OG SER A 114 -19.900 -31.568 -1.845 1.00 67.25 O ATOM 849 HG SER A 114 -19.064 -31.266 -1.410 1.00 0.00 H ATOM 850 H SER A 114 -19.194 -31.249 -4.278 1.00 0.00 H ATOM 851 N CYS A 115 -17.497 -29.093 -3.064 1.00 35.92 N ATOM 852 CA CYS A 115 -16.280 -28.614 -2.424 1.00 29.46 C ATOM 853 C CYS A 115 -15.855 -27.304 -3.076 1.00 25.20 C ATOM 854 O CYS A 115 -15.918 -27.152 -4.306 1.00 25.47 O ATOM 855 CB CYS A 115 -15.145 -29.639 -2.495 1.00 30.06 C ATOM 856 SG CYS A 115 -13.639 -29.068 -1.603 1.00 30.92 S ATOM 857 H CYS A 115 -17.434 -29.553 -3.994 1.00 0.00 H ATOM 858 N LYS A 116 -15.416 -26.380 -2.233 1.00 22.94 N ATOM 859 CA LYS A 116 -15.041 -25.018 -2.582 1.00 23.09 C ATOM 860 C LYS A 116 -13.625 -24.780 -2.074 1.00 19.77 C ATOM 861 O LYS A 116 -13.145 -25.490 -1.185 1.00 18.37 O ATOM 862 CB LYS A 116 -15.998 -24.001 -1.941 1.00 26.02 C ATOM 863 CG LYS A 116 -17.434 -24.241 -2.267 1.00 33.40 C ATOM 864 CD LYS A 116 -17.666 -24.176 -3.751 1.00 41.19 C ATOM 865 CE LYS A 116 -19.159 -24.180 -4.080 1.00 47.41 C ATOM 866 NZ LYS A 116 -19.548 -25.344 -4.960 1.00 52.88 N ATOM 867 HZ1 LYS A 116 -19.020 -25.292 -5.855 1.00 0.00 H ATOM 868 HZ2 LYS A 116 -19.322 -26.235 -4.474 1.00 0.00 H ATOM 869 HZ3 LYS A 116 -20.569 -25.303 -5.155 1.00 0.00 H ATOM 870 H LYS A 116 -15.332 -26.653 -1.233 1.00 0.00 H ATOM 871 N GLU A 117 -12.972 -23.748 -2.614 1.00 20.29 N ATOM 872 CA GLU A 117 -11.617 -23.406 -2.215 1.00 19.35 C ATOM 873 C GLU A 117 -11.505 -21.923 -1.886 1.00 20.74 C ATOM 874 O GLU A 117 -10.389 -21.407 -1.775 1.00 22.29 O ATOM 875 CB GLU A 117 -10.618 -23.780 -3.307 1.00 21.94 C ATOM 876 CG GLU A 117 -10.554 -25.258 -3.547 1.00 23.58 C ATOM 877 CD GLU A 117 -9.648 -25.680 -4.649 1.00 23.31 C ATOM 878 OE1 GLU A 117 -9.183 -24.824 -5.413 1.00 22.52 O ATOM 879 OE2 GLU A 117 -9.402 -26.911 -4.758 1.00 23.74 O ATOM 880 H GLU A 117 -13.446 -23.173 -3.340 1.00 0.00 H ATOM 881 N THR A 118 -12.635 -21.256 -1.652 1.00 19.24 N ATOM 882 CA THR A 118 -12.664 -19.854 -1.253 1.00 19.66 C ATOM 883 C THR A 118 -13.559 -19.699 -0.028 1.00 18.81 C ATOM 884 O THR A 118 -14.314 -20.606 0.351 1.00 19.04 O ATOM 885 CB THR A 118 -13.178 -18.905 -2.360 1.00 21.08 C ATOM 886 OG1 THR A 118 -14.538 -19.227 -2.678 1.00 20.91 O ATOM 887 CG2 THR A 118 -12.334 -18.953 -3.648 1.00 22.37 C ATOM 888 HG1 THR A 118 -15.099 -19.123 -1.869 1.00 0.00 H ATOM 889 H THR A 118 -13.539 -21.759 -1.759 1.00 0.00 H ATOM 890 N PHE A 119 -13.419 -18.534 0.605 1.00 16.86 N ATOM 891 CA PHE A 119 -14.311 -18.095 1.665 1.00 15.76 C ATOM 892 C PHE A 119 -14.454 -16.582 1.549 1.00 17.72 C ATOM 893 O PHE A 119 -13.719 -15.928 0.799 1.00 18.83 O ATOM 894 CB PHE A 119 -13.786 -18.488 3.043 1.00 14.88 C ATOM 895 CG PHE A 119 -12.455 -17.870 3.417 1.00 16.00 C ATOM 896 CD1 PHE A 119 -11.263 -18.468 3.056 1.00 18.42 C ATOM 897 CD2 PHE A 119 -12.397 -16.737 4.185 1.00 16.13 C ATOM 898 CE1 PHE A 119 -10.024 -17.918 3.438 1.00 19.38 C ATOM 899 CE2 PHE A 119 -11.159 -16.194 4.577 1.00 16.00 C ATOM 900 CZ PHE A 119 -9.977 -16.806 4.185 1.00 17.63 C ATOM 901 H PHE A 119 -12.635 -17.910 0.327 1.00 0.00 H ATOM 902 N ASN A 120 -15.400 -16.021 2.304 1.00 15.93 N ATOM 903 CA ASN A 120 -15.774 -14.612 2.126 1.00 17.38 C ATOM 904 C ASN A 120 -15.477 -13.795 3.384 1.00 17.05 C ATOM 905 O ASN A 120 -15.677 -14.264 4.499 1.00 15.39 O ATOM 906 CB ASN A 120 -17.239 -14.489 1.754 1.00 18.14 C ATOM 907 CG ASN A 120 -17.533 -15.068 0.372 1.00 20.21 C ATOM 908 OD1 ASN A 120 -16.743 -14.936 -0.547 1.00 20.76 O ATOM 909 ND2 ASN A 120 -18.675 -15.692 0.231 1.00 20.68 N ATOM 910 HD22 ASN A 120 -19.321 -15.783 1.041 1.00 0.00 H ATOM 911 HD21 ASN A 120 -18.936 -16.097 -0.691 1.00 0.00 H ATOM 912 H ASN A 120 -15.880 -16.590 3.030 1.00 0.00 H ATOM 913 N LEU A 121 -14.963 -12.584 3.187 1.00 17.13 N ATOM 914 CA LEU A 121 -14.593 -11.681 4.261 1.00 17.56 C ATOM 915 C LEU A 121 -15.589 -10.518 4.308 1.00 18.18 C ATOM 916 O LEU A 121 -15.888 -9.911 3.275 1.00 17.13 O ATOM 917 CB LEU A 121 -13.176 -11.166 4.035 1.00 18.61 C ATOM 918 CG LEU A 121 -12.717 -10.043 4.960 1.00 19.52 C ATOM 919 CD1 LEU A 121 -12.639 -10.537 6.409 1.00 18.40 C ATOM 920 CD2 LEU A 121 -11.390 -9.452 4.483 1.00 21.44 C ATOM 921 H LEU A 121 -14.818 -12.266 2.207 1.00 0.00 H ATOM 922 N TYR A 122 -16.081 -10.217 5.513 1.00 15.09 N ATOM 923 CA TYR A 122 -17.062 -9.166 5.769 1.00 16.58 C ATOM 924 C TYR A 122 -16.624 -8.280 6.940 1.00 18.46 C ATOM 925 O TYR A 122 -15.742 -8.643 7.730 1.00 15.63 O ATOM 926 CB TYR A 122 -18.414 -9.749 6.146 1.00 19.96 C ATOM 927 CG TYR A 122 -19.155 -10.542 5.084 1.00 23.31 C ATOM 928 CD1 TYR A 122 -18.791 -11.855 4.768 1.00 24.48 C ATOM 929 CD2 TYR A 122 -20.264 -9.989 4.453 1.00 24.16 C ATOM 930 CE1 TYR A 122 -19.500 -12.576 3.786 1.00 25.69 C ATOM 931 CE2 TYR A 122 -20.955 -10.684 3.499 1.00 25.28 C ATOM 932 CZ TYR A 122 -20.577 -11.966 3.177 1.00 27.19 C ATOM 933 OH TYR A 122 -21.310 -12.614 2.242 1.00 31.37 O ATOM 934 HH TYR A 122 -20.937 -13.521 2.102 1.00 0.00 H ATOM 935 H TYR A 122 -15.742 -10.770 6.326 1.00 0.00 H ATOM 936 N TYR A 123 -17.303 -7.133 7.100 1.00 20.39 N ATOM 937 CA TYR A 123 -17.147 -6.348 8.328 1.00 18.83 C ATOM 938 C TYR A 123 -18.442 -5.638 8.697 1.00 18.38 C ATOM 939 O TYR A 123 -19.373 -5.536 7.900 1.00 17.99 O ATOM 940 CB TYR A 123 -16.038 -5.321 8.201 1.00 21.24 C ATOM 941 CG TYR A 123 -16.424 -4.123 7.387 1.00 26.27 C ATOM 942 CD1 TYR A 123 -16.649 -4.232 6.023 1.00 28.82 C ATOM 943 CD2 TYR A 123 -16.595 -2.885 7.991 1.00 28.88 C ATOM 944 CE1 TYR A 123 -17.016 -3.135 5.277 1.00 32.59 C ATOM 945 CE2 TYR A 123 -16.981 -1.789 7.258 1.00 31.08 C ATOM 946 CZ TYR A 123 -17.180 -1.922 5.906 1.00 33.40 C ATOM 947 OH TYR A 123 -17.556 -0.834 5.173 1.00 36.75 O ATOM 948 HH TYR A 123 -17.657 -1.096 4.224 1.00 0.00 H ATOM 949 H TYR A 123 -17.942 -6.800 6.350 1.00 0.00 H ATOM 950 N ALA A 124 -18.493 -5.158 9.936 1.00 19.77 N ATOM 951 CA ALA A 124 -19.595 -4.327 10.420 1.00 22.35 C ATOM 952 C ALA A 124 -19.063 -3.304 11.440 1.00 22.86 C ATOM 953 O ALA A 124 -18.166 -3.606 12.233 1.00 22.90 O ATOM 954 CB ALA A 124 -20.716 -5.199 11.024 1.00 21.47 C ATOM 955 H ALA A 124 -17.716 -5.383 10.589 1.00 0.00 H ATOM 956 N GLU A 125 -19.598 -2.085 11.386 1.00 21.12 N ATOM 957 CA GLU A 125 -19.292 -1.038 12.351 1.00 21.89 C ATOM 958 C GLU A 125 -20.443 -0.915 13.344 1.00 22.85 C ATOM 959 O GLU A 125 -21.610 -1.124 12.992 1.00 23.40 O ATOM 960 CB GLU A 125 -19.091 0.312 11.663 1.00 23.49 C ATOM 961 CG GLU A 125 -18.033 0.333 10.542 1.00 26.02 C ATOM 962 CD GLU A 125 -17.810 1.740 10.020 1.00 27.86 C ATOM 963 OE1 GLU A 125 -17.408 2.578 10.850 1.00 26.45 O ATOM 964 OE2 GLU A 125 -18.045 2.012 8.807 1.00 30.39 O ATOM 965 H GLU A 125 -20.266 -1.871 10.618 1.00 0.00 H ATOM 966 N SER A 126 -20.098 -0.562 14.587 1.00 23.64 N ATOM 967 CA SER A 126 -21.083 -0.326 15.627 1.00 23.76 C ATOM 968 C SER A 126 -20.475 0.574 16.701 1.00 25.63 C ATOM 969 O SER A 126 -19.260 0.537 16.964 1.00 27.24 O ATOM 970 CB SER A 126 -21.583 -1.657 16.237 1.00 24.05 C ATOM 971 OG SER A 126 -20.520 -2.348 16.829 1.00 23.97 O ATOM 972 HG SER A 126 -20.124 -1.791 17.546 1.00 0.00 H ATOM 973 H SER A 126 -19.090 -0.453 14.816 1.00 0.00 H ATOM 974 N ASP A 127 -21.347 1.327 17.375 1.00 28.08 N ATOM 975 CA ASP A 127 -20.910 2.191 18.464 1.00 26.47 C ATOM 976 C ASP A 127 -20.847 1.473 19.794 1.00 25.62 C ATOM 977 O ASP A 127 -20.248 2.011 20.736 1.00 26.61 O ATOM 978 CB ASP A 127 -21.827 3.416 18.572 1.00 26.64 C ATOM 979 CG ASP A 127 -21.602 4.402 17.443 1.00 30.53 C ATOM 980 OD1 ASP A 127 -20.424 4.555 17.020 1.00 27.87 O ATOM 981 OD2 ASP A 127 -22.602 5.001 16.967 1.00 32.52 O ATOM 982 H ASP A 127 -22.354 1.297 17.119 1.00 0.00 H ATOM 983 N LEU A 128 -21.400 0.261 19.871 1.00 22.24 N ATOM 984 CA LEU A 128 -21.395 -0.552 21.072 1.00 20.92 C ATOM 985 C LEU A 128 -21.098 -1.983 20.668 1.00 19.68 C ATOM 986 O LEU A 128 -21.311 -2.381 19.512 1.00 20.20 O ATOM 987 CB LEU A 128 -22.741 -0.514 21.810 1.00 27.61 C ATOM 988 CG LEU A 128 -23.317 0.840 22.199 1.00 35.32 C ATOM 989 CD1 LEU A 128 -24.748 0.644 22.640 1.00 38.28 C ATOM 990 CD2 LEU A 128 -22.510 1.517 23.326 1.00 38.36 C ATOM 991 H LEU A 128 -21.861 -0.123 19.021 1.00 0.00 H ATOM 992 N ASP A 129 -20.583 -2.752 21.620 1.00 19.98 N ATOM 993 CA ASP A 129 -20.411 -4.185 21.417 1.00 20.17 C ATOM 994 C ASP A 129 -21.770 -4.847 21.605 1.00 19.76 C ATOM 995 O ASP A 129 -22.346 -4.773 22.696 1.00 18.91 O ATOM 996 CB ASP A 129 -19.370 -4.774 22.390 1.00 15.87 C ATOM 997 CG ASP A 129 -19.368 -6.284 22.388 1.00 15.11 C ATOM 998 OD1 ASP A 129 -19.538 -6.894 21.314 1.00 15.09 O ATOM 999 OD2 ASP A 129 -19.191 -6.904 23.448 1.00 14.76 O ATOM 1000 H ASP A 129 -20.298 -2.325 22.525 1.00 0.00 H ATOM 1001 N TYR A 130 -22.282 -5.497 20.547 1.00 22.86 N ATOM 1002 CA TYR A 130 -23.525 -6.263 20.662 1.00 29.43 C ATOM 1003 C TYR A 130 -23.341 -7.672 21.248 1.00 22.33 C ATOM 1004 O TYR A 130 -24.331 -8.379 21.451 1.00 21.69 O ATOM 1005 CB TYR A 130 -24.201 -6.367 19.297 1.00 42.19 C ATOM 1006 CG TYR A 130 -24.666 -5.025 18.810 1.00 57.62 C ATOM 1007 CD1 TYR A 130 -25.617 -4.300 19.523 1.00 66.44 C ATOM 1008 CD2 TYR A 130 -24.153 -4.477 17.647 1.00 65.24 C ATOM 1009 CE1 TYR A 130 -26.038 -3.054 19.090 1.00 73.76 C ATOM 1010 CE2 TYR A 130 -24.569 -3.243 17.197 1.00 73.15 C ATOM 1011 CZ TYR A 130 -25.511 -2.532 17.917 1.00 78.33 C ATOM 1012 OH TYR A 130 -25.920 -1.295 17.460 1.00 85.82 O ATOM 1013 HH TYR A 130 -26.592 -0.920 18.083 1.00 0.00 H ATOM 1014 H TYR A 130 -21.788 -5.456 19.633 1.00 0.00 H ATOM 1015 N GLY A 131 -22.129 -8.099 21.553 1.00 18.52 N ATOM 1016 CA GLY A 131 -21.983 -9.313 22.337 1.00 18.10 C ATOM 1017 C GLY A 131 -22.313 -10.513 21.500 1.00 18.18 C ATOM 1018 O GLY A 131 -21.799 -10.693 20.387 1.00 20.19 O ATOM 1019 H GLY A 131 -21.290 -7.573 21.236 1.00 0.00 H ATOM 1020 N THR A 132 -23.186 -11.349 22.016 1.00 19.00 N ATOM 1021 CA THR A 132 -23.555 -12.556 21.285 1.00 19.62 C ATOM 1022 C THR A 132 -24.637 -12.321 20.235 1.00 22.24 C ATOM 1023 O THR A 132 -25.050 -13.271 19.566 1.00 22.09 O ATOM 1024 CB THR A 132 -24.036 -13.621 22.259 1.00 19.25 C ATOM 1025 OG1 THR A 132 -25.172 -13.128 22.931 1.00 22.91 O ATOM 1026 CG2 THR A 132 -22.912 -13.988 23.280 1.00 16.96 C ATOM 1027 HG1 THR A 132 -25.498 -13.810 23.570 1.00 0.00 H ATOM 1028 H THR A 132 -23.613 -11.150 22.943 1.00 0.00 H ATOM 1029 N ASN A 133 -25.176 -11.117 20.137 1.00 24.85 N ATOM 1030 CA ASN A 133 -26.169 -10.807 19.116 1.00 25.57 C ATOM 1031 C ASN A 133 -25.436 -10.605 17.799 1.00 26.37 C ATOM 1032 O ASN A 133 -24.698 -9.631 17.624 1.00 27.54 O ATOM 1033 CB ASN A 133 -26.968 -9.579 19.521 1.00 25.98 C ATOM 1034 CG ASN A 133 -28.055 -9.228 18.508 1.00 31.36 C ATOM 1035 OD1 ASN A 133 -28.376 -10.010 17.629 1.00 32.84 O ATOM 1036 ND2 ASN A 133 -28.620 -8.057 18.647 1.00 36.06 N ATOM 1037 HD22 ASN A 133 -28.316 -7.420 19.411 1.00 0.00 H ATOM 1038 HD21 ASN A 133 -29.374 -7.762 17.994 1.00 0.00 H ATOM 1039 H ASN A 133 -24.884 -10.374 20.804 1.00 0.00 H ATOM 1040 N PHE A 134 -25.547 -11.575 16.921 1.00 25.57 N ATOM 1041 CA PHE A 134 -24.946 -11.524 15.597 1.00 27.90 C ATOM 1042 C PHE A 134 -26.050 -11.424 14.557 1.00 31.11 C ATOM 1043 O PHE A 134 -26.922 -12.289 14.489 1.00 34.75 O ATOM 1044 CB PHE A 134 -24.068 -12.757 15.397 1.00 29.09 C ATOM 1045 CG PHE A 134 -23.568 -12.930 14.007 1.00 32.31 C ATOM 1046 CD1 PHE A 134 -22.714 -11.992 13.445 1.00 33.34 C ATOM 1047 CD2 PHE A 134 -23.939 -14.030 13.263 1.00 34.17 C ATOM 1048 CE1 PHE A 134 -22.240 -12.144 12.174 1.00 34.38 C ATOM 1049 CE2 PHE A 134 -23.467 -14.186 11.965 1.00 36.82 C ATOM 1050 CZ PHE A 134 -22.610 -13.239 11.429 1.00 36.46 C ATOM 1051 H PHE A 134 -26.091 -12.421 17.185 1.00 0.00 H ATOM 1052 N GLN A 135 -26.080 -10.341 13.809 1.00 33.92 N ATOM 1053 CA GLN A 135 -27.047 -10.209 12.724 1.00 40.85 C ATOM 1054 C GLN A 135 -26.256 -10.069 11.423 1.00 39.00 C ATOM 1055 O GLN A 135 -25.756 -8.989 11.091 1.00 38.49 O ATOM 1056 CB GLN A 135 -27.997 -9.034 12.981 1.00 50.59 C ATOM 1057 CG GLN A 135 -28.892 -9.215 14.246 1.00 57.12 C ATOM 1058 CD GLN A 135 -29.890 -8.078 14.435 1.00 66.30 C ATOM 1059 OE1 GLN A 135 -30.368 -7.501 13.465 1.00 71.77 O ATOM 1060 NE2 GLN A 135 -30.174 -7.724 15.688 1.00 68.14 N ATOM 1061 HE22 GLN A 135 -29.747 -8.240 16.484 1.00 0.00 H ATOM 1062 HE21 GLN A 135 -30.823 -6.932 15.870 1.00 0.00 H ATOM 1063 H GLN A 135 -25.407 -9.570 13.994 1.00 0.00 H ATOM 1064 N LYS A 136 -26.165 -11.163 10.669 1.00 36.95 N ATOM 1065 CA LYS A 136 -25.331 -11.149 9.478 1.00 35.58 C ATOM 1066 C LYS A 136 -25.808 -10.099 8.493 1.00 35.60 C ATOM 1067 O LYS A 136 -25.028 -9.662 7.647 1.00 33.04 O ATOM 1068 CB LYS A 136 -25.307 -12.526 8.800 1.00 37.92 C ATOM 1069 CG LYS A 136 -26.659 -12.979 8.292 1.00 46.64 C ATOM 1070 CD LYS A 136 -26.580 -14.277 7.496 1.00 53.06 C ATOM 1071 CE LYS A 136 -26.198 -15.443 8.361 1.00 59.95 C ATOM 1072 NZ LYS A 136 -26.344 -16.725 7.625 1.00 64.03 N ATOM 1073 HZ1 LYS A 136 -27.333 -16.841 7.327 1.00 0.00 H ATOM 1074 HZ2 LYS A 136 -25.727 -16.715 6.788 1.00 0.00 H ATOM 1075 HZ3 LYS A 136 -26.073 -17.513 8.247 1.00 0.00 H ATOM 1076 H LYS A 136 -26.688 -12.023 10.931 1.00 0.00 H ATOM 1077 N ARG A 137 -27.056 -9.650 8.629 1.00 43.03 N ATOM 1078 CA ARG A 137 -27.641 -8.675 7.711 1.00 42.86 C ATOM 1079 C ARG A 137 -27.002 -7.289 7.817 1.00 40.52 C ATOM 1080 O ARG A 137 -27.100 -6.494 6.869 1.00 40.28 O ATOM 1081 CB ARG A 137 -29.151 -8.610 7.967 1.00 48.83 C ATOM 1082 CG ARG A 137 -29.539 -7.977 9.311 1.00 56.34 C ATOM 1083 CD ARG A 137 -31.040 -8.103 9.593 1.00 64.53 C ATOM 1084 NE ARG A 137 -31.419 -7.451 10.850 1.00 72.53 N ATOM 1085 CZ ARG A 137 -31.650 -6.142 10.984 1.00 78.88 C ATOM 1086 NH1 ARG A 137 -31.542 -5.317 9.941 1.00 78.06 N ATOM 1087 NH2 ARG A 137 -31.986 -5.648 12.170 1.00 84.88 N ATOM 1088 HE ARG A 137 -31.515 -8.049 11.696 1.00 0.00 H ATOM 1089 HH12 ARG A 137 -31.725 -4.300 10.061 1.00 0.00 H ATOM 1090 HH11 ARG A 137 -31.275 -5.691 9.008 1.00 0.00 H ATOM 1091 HH22 ARG A 137 -32.166 -4.629 12.277 1.00 0.00 H ATOM 1092 HH21 ARG A 137 -32.069 -6.280 12.992 1.00 0.00 H ATOM 1093 H ARG A 137 -27.634 -10.006 9.417 1.00 0.00 H ATOM 1094 N LEU A 138 -26.355 -6.982 8.930 1.00 38.65 N ATOM 1095 CA LEU A 138 -25.676 -5.709 9.134 1.00 34.35 C ATOM 1096 C LEU A 138 -24.248 -5.690 8.580 1.00 28.85 C ATOM 1097 O LEU A 138 -23.591 -4.646 8.636 1.00 30.72 O ATOM 1098 CB LEU A 138 -25.628 -5.396 10.630 1.00 36.78 C ATOM 1099 CG LEU A 138 -26.971 -5.202 11.340 1.00 42.31 C ATOM 1100 CD1 LEU A 138 -26.724 -4.762 12.785 1.00 46.23 C ATOM 1101 CD2 LEU A 138 -27.844 -4.230 10.654 1.00 42.76 C ATOM 1102 H LEU A 138 -26.330 -7.684 9.697 1.00 0.00 H ATOM 1103 N PHE A 139 -23.755 -6.806 8.078 1.00 22.21 N ATOM 1104 CA PHE A 139 -22.368 -6.951 7.641 1.00 20.36 C ATOM 1105 C PHE A 139 -22.209 -6.668 6.146 1.00 21.40 C ATOM 1106 O PHE A 139 -23.062 -7.046 5.334 1.00 26.15 O ATOM 1107 CB PHE A 139 -21.870 -8.359 7.959 1.00 20.83 C ATOM 1108 CG PHE A 139 -21.469 -8.545 9.403 1.00 24.93 C ATOM 1109 CD1 PHE A 139 -22.424 -8.712 10.401 1.00 23.91 C ATOM 1110 CD2 PHE A 139 -20.135 -8.502 9.764 1.00 23.19 C ATOM 1111 CE1 PHE A 139 -22.052 -8.838 11.681 1.00 25.84 C ATOM 1112 CE2 PHE A 139 -19.758 -8.639 11.062 1.00 22.90 C ATOM 1113 CZ PHE A 139 -20.729 -8.790 12.035 1.00 25.38 C ATOM 1114 H PHE A 139 -24.387 -7.627 7.988 1.00 0.00 H ATOM 1115 N THR A 140 -21.140 -5.954 5.785 1.00 23.83 N ATOM 1116 CA THR A 140 -20.847 -5.622 4.390 1.00 23.52 C ATOM 1117 C THR A 140 -19.696 -6.484 3.881 1.00 23.29 C ATOM 1118 O THR A 140 -18.679 -6.628 4.573 1.00 24.67 O ATOM 1119 CB THR A 140 -20.474 -4.145 4.247 1.00 25.24 C ATOM 1120 OG1 THR A 140 -21.544 -3.340 4.731 1.00 27.06 O ATOM 1121 CG2 THR A 140 -20.172 -3.809 2.768 1.00 24.82 C ATOM 1122 HG1 THR A 140 -21.708 -3.550 5.684 1.00 0.00 H ATOM 1123 H THR A 140 -20.490 -5.620 6.525 1.00 0.00 H ATOM 1124 N LYS A 141 -19.840 -7.044 2.676 1.00 20.73 N ATOM 1125 CA LYS A 141 -18.787 -7.900 2.134 1.00 17.82 C ATOM 1126 C LYS A 141 -17.613 -7.041 1.695 1.00 19.21 C ATOM 1127 O LYS A 141 -17.792 -5.998 1.056 1.00 22.18 O ATOM 1128 CB LYS A 141 -19.305 -8.760 0.981 1.00 18.04 C ATOM 1129 CG LYS A 141 -18.201 -9.649 0.341 1.00 17.86 C ATOM 1130 CD LYS A 141 -18.791 -10.668 -0.637 1.00 19.90 C ATOM 1131 CE LYS A 141 -17.720 -11.513 -1.231 1.00 22.54 C ATOM 1132 NZ LYS A 141 -18.260 -12.385 -2.337 1.00 28.28 N ATOM 1133 HZ1 LYS A 141 -19.000 -13.008 -1.956 1.00 0.00 H ATOM 1134 HZ2 LYS A 141 -18.662 -11.785 -3.085 1.00 0.00 H ATOM 1135 HZ3 LYS A 141 -17.489 -12.962 -2.730 1.00 0.00 H ATOM 1136 H LYS A 141 -20.703 -6.870 2.123 1.00 0.00 H ATOM 1137 N ILE A 142 -16.412 -7.450 2.101 1.00 16.40 N ATOM 1138 CA ILE A 142 -15.178 -6.851 1.623 1.00 15.91 C ATOM 1139 C ILE A 142 -14.690 -7.535 0.351 1.00 17.98 C ATOM 1140 O ILE A 142 -14.384 -6.884 -0.656 1.00 21.23 O ATOM 1141 CB ILE A 142 -14.114 -6.933 2.727 1.00 17.92 C ATOM 1142 CG1 ILE A 142 -14.556 -6.118 3.979 1.00 19.27 C ATOM 1143 CG2 ILE A 142 -12.772 -6.465 2.141 1.00 20.34 C ATOM 1144 CD1 ILE A 142 -13.638 -6.247 5.141 1.00 21.02 C ATOM 1145 H ILE A 142 -16.356 -8.229 2.788 1.00 0.00 H ATOM 1146 N ASP A 143 -14.563 -8.860 0.385 1.00 16.38 N ATOM 1147 CA ASP A 143 -14.080 -9.573 -0.791 1.00 18.23 C ATOM 1148 C ASP A 143 -14.279 -11.065 -0.573 1.00 19.25 C ATOM 1149 O ASP A 143 -14.519 -11.515 0.552 1.00 18.50 O ATOM 1150 CB ASP A 143 -12.596 -9.262 -1.074 1.00 21.05 C ATOM 1151 CG ASP A 143 -12.174 -9.545 -2.556 1.00 25.97 C ATOM 1152 OD1 ASP A 143 -13.056 -9.834 -3.396 1.00 27.04 O ATOM 1153 OD2 ASP A 143 -10.954 -9.460 -2.862 1.00 27.58 O ATOM 1154 H ASP A 143 -14.808 -9.385 1.249 1.00 0.00 H ATOM 1155 N THR A 144 -14.256 -11.806 -1.694 1.00 22.27 N ATOM 1156 CA THR A 144 -13.999 -13.250 -1.698 1.00 20.62 C ATOM 1157 C THR A 144 -12.500 -13.439 -1.576 1.00 19.60 C ATOM 1158 O THR A 144 -11.735 -12.721 -2.229 1.00 20.15 O ATOM 1159 CB THR A 144 -14.486 -13.874 -3.010 1.00 21.77 C ATOM 1160 OG1 THR A 144 -15.894 -13.658 -3.110 1.00 21.84 O ATOM 1161 CG2 THR A 144 -14.124 -15.410 -3.121 1.00 22.37 C ATOM 1162 HG1 THR A 144 -16.348 -14.085 -2.340 1.00 0.00 H ATOM 1163 H THR A 144 -14.429 -11.332 -2.603 1.00 0.00 H ATOM 1164 N ILE A 145 -12.085 -14.293 -0.656 1.00 17.10 N ATOM 1165 CA ILE A 145 -10.679 -14.590 -0.427 1.00 18.51 C ATOM 1166 C ILE A 145 -10.370 -15.920 -1.105 1.00 19.41 C ATOM 1167 O ILE A 145 -10.984 -16.950 -0.784 1.00 14.40 O ATOM 1168 CB ILE A 145 -10.350 -14.666 1.071 1.00 18.64 C ATOM 1169 CG1 ILE A 145 -10.828 -13.401 1.816 1.00 19.90 C ATOM 1170 CG2 ILE A 145 -8.844 -14.873 1.296 1.00 17.31 C ATOM 1171 CD1 ILE A 145 -10.341 -12.104 1.193 1.00 21.96 C ATOM 1172 H ILE A 145 -12.796 -14.775 -0.069 1.00 0.00 H ATOM 1173 N ALA A 146 -9.403 -15.895 -2.016 1.00 22.93 N ATOM 1174 CA ALA A 146 -8.968 -17.082 -2.733 1.00 23.53 C ATOM 1175 C ALA A 146 -7.513 -17.395 -2.396 1.00 24.11 C ATOM 1176 O ALA A 146 -6.711 -16.476 -2.217 1.00 26.54 O ATOM 1177 CB ALA A 146 -9.118 -16.870 -4.249 1.00 25.16 C ATOM 1178 H ALA A 146 -8.938 -14.988 -2.225 1.00 0.00 H ATOM 1179 N PRO A 147 -7.149 -18.672 -2.267 1.00 21.64 N ATOM 1180 CA PRO A 147 -5.757 -19.017 -1.938 1.00 20.90 C ATOM 1181 C PRO A 147 -4.887 -18.924 -3.185 1.00 23.04 C ATOM 1182 O PRO A 147 -5.244 -19.452 -4.235 1.00 21.27 O ATOM 1183 CB PRO A 147 -5.867 -20.464 -1.447 1.00 22.89 C ATOM 1184 CG PRO A 147 -7.020 -21.017 -2.245 1.00 24.69 C ATOM 1185 CD PRO A 147 -8.013 -19.868 -2.347 1.00 22.52 C ATOM 1186 N ASP A 148 -3.729 -18.264 -3.071 1.00 23.97 N ATOM 1187 CA ASP A 148 -2.749 -18.355 -4.162 1.00 27.90 C ATOM 1188 C ASP A 148 -2.225 -19.787 -4.301 1.00 22.83 C ATOM 1189 O ASP A 148 -1.889 -20.227 -5.405 1.00 23.19 O ATOM 1190 CB ASP A 148 -1.598 -17.373 -3.931 1.00 38.10 C ATOM 1191 CG ASP A 148 -0.656 -17.300 -5.108 1.00 49.87 C ATOM 1192 OD1 ASP A 148 -1.140 -17.011 -6.225 1.00 53.63 O ATOM 1193 OD2 ASP A 148 0.568 -17.533 -4.924 1.00 55.19 O ATOM 1194 H ASP A 148 -3.526 -17.696 -2.224 1.00 0.00 H ATOM 1195 N GLU A 149 -2.137 -20.520 -3.192 1.00 26.15 N ATOM 1196 CA GLU A 149 -1.600 -21.879 -3.209 1.00 27.81 C ATOM 1197 C GLU A 149 -2.484 -22.774 -2.350 1.00 22.83 C ATOM 1198 O GLU A 149 -2.680 -22.503 -1.155 1.00 18.24 O ATOM 1199 CB GLU A 149 -0.155 -21.890 -2.714 1.00 36.86 C ATOM 1200 CG GLU A 149 0.782 -20.993 -3.598 1.00 46.58 C ATOM 1201 CD GLU A 149 2.257 -21.108 -3.238 1.00 56.33 C ATOM 1202 OE1 GLU A 149 3.115 -20.653 -4.042 1.00 62.25 O ATOM 1203 OE2 GLU A 149 2.563 -21.669 -2.158 1.00 58.64 O ATOM 1204 H GLU A 149 -2.459 -20.114 -2.290 1.00 0.00 H ATOM 1205 N ILE A 150 -3.052 -23.811 -2.970 1.00 26.82 N ATOM 1206 CA ILE A 150 -3.782 -24.834 -2.229 1.00 26.18 C ATOM 1207 C ILE A 150 -2.791 -25.848 -1.684 1.00 25.59 C ATOM 1208 O ILE A 150 -1.704 -26.044 -2.233 1.00 27.89 O ATOM 1209 CB ILE A 150 -4.863 -25.530 -3.082 1.00 26.31 C ATOM 1210 CG1 ILE A 150 -4.249 -26.143 -4.317 1.00 28.95 C ATOM 1211 CG2 ILE A 150 -6.049 -24.532 -3.379 1.00 27.56 C ATOM 1212 CD1 ILE A 150 -5.267 -26.627 -5.328 1.00 33.53 C ATOM 1213 H ILE A 150 -2.972 -23.891 -4.004 1.00 0.00 H ATOM 1214 N THR A 151 -3.159 -26.459 -0.563 1.00 18.95 N ATOM 1215 CA THR A 151 -2.388 -27.540 0.030 1.00 19.23 C ATOM 1216 C THR A 151 -2.914 -28.866 -0.508 1.00 19.87 C ATOM 1217 O THR A 151 -4.067 -29.240 -0.241 1.00 18.94 O ATOM 1218 CB THR A 151 -2.484 -27.487 1.556 1.00 19.76 C ATOM 1219 OG1 THR A 151 -1.986 -26.233 2.049 1.00 19.45 O ATOM 1220 CG2 THR A 151 -1.641 -28.573 2.140 1.00 20.82 C ATOM 1221 HG1 THR A 151 -2.522 -25.493 1.667 1.00 0.00 H ATOM 1222 H THR A 151 -4.033 -26.152 -0.091 1.00 0.00 H ATOM 1223 N VAL A 152 -2.089 -29.560 -1.297 1.00 20.34 N ATOM 1224 CA VAL A 152 -2.491 -30.837 -1.884 1.00 20.23 C ATOM 1225 C VAL A 152 -2.222 -31.978 -0.896 1.00 18.23 C ATOM 1226 O VAL A 152 -1.539 -31.795 0.117 1.00 17.55 O ATOM 1227 CB VAL A 152 -1.770 -31.104 -3.222 1.00 21.78 C ATOM 1228 CG1 VAL A 152 -1.990 -29.990 -4.192 1.00 20.78 C ATOM 1229 CG2 VAL A 152 -0.282 -31.303 -2.977 1.00 22.27 C ATOM 1230 H VAL A 152 -1.141 -29.184 -1.498 1.00 0.00 H ATOM 1231 N SER A 153 -2.771 -33.160 -1.199 1.00 20.75 N ATOM 1232 CA SER A 153 -2.796 -34.269 -0.249 1.00 22.96 C ATOM 1233 C SER A 153 -1.398 -34.656 0.192 1.00 23.98 C ATOM 1234 O SER A 153 -1.167 -34.904 1.380 1.00 23.44 O ATOM 1235 CB SER A 153 -3.465 -35.500 -0.863 1.00 26.76 C ATOM 1236 OG SER A 153 -4.793 -35.234 -1.205 1.00 28.32 O ATOM 1237 HG SER A 153 -5.296 -34.972 -0.393 1.00 0.00 H ATOM 1238 H SER A 153 -3.193 -33.293 -2.140 1.00 0.00 H ATOM 1239 N SER A 154 -0.461 -34.747 -0.756 1.00 24.14 N ATOM 1240 CA SER A 154 0.893 -35.155 -0.400 1.00 26.03 C ATOM 1241 C SER A 154 1.533 -34.154 0.550 1.00 26.77 C ATOM 1242 O SER A 154 2.247 -34.558 1.471 1.00 27.77 O ATOM 1243 CB SER A 154 1.758 -35.320 -1.651 1.00 27.73 C ATOM 1244 OG SER A 154 1.652 -34.191 -2.496 1.00 28.51 O ATOM 1245 HG SER A 154 2.220 -34.324 -3.296 1.00 0.00 H ATOM 1246 H SER A 154 -0.697 -34.528 -1.745 1.00 0.00 H ATOM 1247 N ASP A 155 1.264 -32.852 0.361 1.00 27.66 N ATOM 1248 CA ASP A 155 1.693 -31.839 1.325 1.00 27.80 C ATOM 1249 C ASP A 155 1.093 -32.136 2.695 1.00 25.86 C ATOM 1250 O ASP A 155 1.798 -32.283 3.702 1.00 24.25 O ATOM 1251 CB ASP A 155 1.201 -30.424 0.913 1.00 31.73 C ATOM 1252 CG ASP A 155 1.877 -29.820 -0.330 1.00 33.61 C ATOM 1253 OD1 ASP A 155 3.058 -30.155 -0.624 1.00 32.26 O ATOM 1254 OD2 ASP A 155 1.182 -28.928 -0.954 1.00 34.23 O ATOM 1255 H ASP A 155 0.740 -32.558 -0.488 1.00 0.00 H ATOM 1256 N PHE A 156 -0.242 -32.148 2.748 1.00 25.07 N ATOM 1257 CA PHE A 156 -0.958 -32.319 4.000 1.00 22.73 C ATOM 1258 C PHE A 156 -0.497 -33.565 4.733 1.00 19.32 C ATOM 1259 O PHE A 156 -0.187 -33.512 5.921 1.00 19.17 O ATOM 1260 CB PHE A 156 -2.453 -32.386 3.727 1.00 23.39 C ATOM 1261 CG PHE A 156 -3.274 -32.423 4.973 1.00 23.25 C ATOM 1262 CD1 PHE A 156 -3.572 -33.631 5.577 1.00 27.28 C ATOM 1263 CD2 PHE A 156 -3.699 -31.252 5.559 1.00 22.83 C ATOM 1264 CE1 PHE A 156 -4.309 -33.671 6.757 1.00 31.63 C ATOM 1265 CE2 PHE A 156 -4.451 -31.282 6.726 1.00 25.97 C ATOM 1266 CZ PHE A 156 -4.749 -32.472 7.327 1.00 30.10 C ATOM 1267 H PHE A 156 -0.784 -32.032 1.868 1.00 0.00 H ATOM 1268 N GLU A 157 -0.428 -34.689 4.023 1.00 19.36 N ATOM 1269 CA GLU A 157 -0.028 -35.958 4.631 1.00 22.78 C ATOM 1270 C GLU A 157 1.411 -35.920 5.144 1.00 25.88 C ATOM 1271 O GLU A 157 1.753 -36.657 6.078 1.00 27.43 O ATOM 1272 CB GLU A 157 -0.189 -37.086 3.612 1.00 26.17 C ATOM 1273 CG GLU A 157 -1.622 -37.505 3.356 1.00 33.79 C ATOM 1274 CD GLU A 157 -1.906 -38.072 1.920 1.00 44.28 C ATOM 1275 OE1 GLU A 157 -0.977 -38.433 1.160 1.00 47.94 O ATOM 1276 OE2 GLU A 157 -3.106 -38.220 1.575 1.00 49.16 O ATOM 1277 H GLU A 157 -0.664 -34.664 3.011 1.00 0.00 H ATOM 1278 N ALA A 158 2.268 -35.080 4.549 1.00 24.90 N ATOM 1279 CA ALA A 158 3.634 -34.898 5.020 1.00 26.43 C ATOM 1280 C ALA A 158 3.758 -33.776 6.057 1.00 26.15 C ATOM 1281 O ALA A 158 4.889 -33.425 6.420 1.00 23.57 O ATOM 1282 CB ALA A 158 4.572 -34.588 3.850 1.00 25.26 C ATOM 1283 H ALA A 158 1.947 -34.539 3.721 1.00 0.00 H ATOM 1284 N ARG A 159 2.630 -33.187 6.495 1.00 27.73 N ATOM 1285 CA ARG A 159 2.621 -32.103 7.483 1.00 28.67 C ATOM 1286 C ARG A 159 3.351 -30.852 6.980 1.00 26.05 C ATOM 1287 O ARG A 159 4.025 -30.143 7.744 1.00 27.03 O ATOM 1288 CB ARG A 159 3.214 -32.599 8.797 1.00 34.20 C ATOM 1289 CG ARG A 159 2.430 -33.733 9.440 1.00 40.07 C ATOM 1290 CD ARG A 159 3.087 -34.083 10.770 1.00 51.28 C ATOM 1291 NE ARG A 159 2.709 -35.396 11.288 1.00 60.21 N ATOM 1292 CZ ARG A 159 3.341 -36.533 11.007 1.00 66.41 C ATOM 1293 NH1 ARG A 159 4.395 -36.547 10.174 1.00 66.97 N ATOM 1294 NH2 ARG A 159 2.902 -37.664 11.557 1.00 69.05 N ATOM 1295 HE ARG A 159 1.886 -35.446 11.922 1.00 0.00 H ATOM 1296 HH12 ARG A 159 4.879 -37.443 9.963 1.00 0.00 H ATOM 1297 HH11 ARG A 159 4.726 -35.662 9.740 1.00 0.00 H ATOM 1298 HH22 ARG A 159 3.382 -38.563 11.350 1.00 0.00 H ATOM 1299 HH21 ARG A 159 2.079 -37.648 12.193 1.00 0.00 H ATOM 1300 H ARG A 159 1.720 -33.517 6.114 1.00 0.00 H ATOM 1301 N HIS A 160 3.140 -30.507 5.680 1.00 23.20 N ATOM 1302 CA HIS A 160 3.851 -29.410 4.979 1.00 22.92 C ATOM 1303 C HIS A 160 2.853 -28.485 4.261 1.00 25.00 C ATOM 1304 O HIS A 160 2.815 -28.482 3.021 1.00 26.41 O ATOM 1305 CB HIS A 160 4.867 -29.958 3.920 1.00 26.38 C ATOM 1306 CG HIS A 160 6.072 -30.637 4.483 1.00 25.15 C ATOM 1307 ND1 HIS A 160 6.589 -30.346 5.726 1.00 28.70 N ATOM 1308 CD2 HIS A 160 6.885 -31.580 3.947 1.00 27.89 C ATOM 1309 CE1 HIS A 160 7.657 -31.094 5.938 1.00 28.48 C ATOM 1310 NE2 HIS A 160 7.859 -31.847 4.872 1.00 28.05 N ATOM 1311 H HIS A 160 2.433 -31.049 5.143 1.00 0.00 H ATOM 1312 N VAL A 161 2.144 -27.633 5.010 1.00 22.39 N ATOM 1313 CA VAL A 161 1.079 -26.828 4.415 1.00 22.74 C ATOM 1314 C VAL A 161 1.638 -25.647 3.601 1.00 22.56 C ATOM 1315 O VAL A 161 2.785 -25.221 3.754 1.00 22.78 O ATOM 1316 CB VAL A 161 0.089 -26.319 5.489 1.00 22.87 C ATOM 1317 CG1 VAL A 161 -0.435 -27.500 6.305 1.00 22.20 C ATOM 1318 CG2 VAL A 161 0.748 -25.233 6.379 1.00 24.10 C ATOM 1319 H VAL A 161 2.352 -27.543 6.025 1.00 0.00 H ATOM 1320 N LYS A 162 0.796 -25.132 2.700 1.00 21.25 N ATOM 1321 CA LYS A 162 1.061 -23.895 1.970 1.00 22.01 C ATOM 1322 C LYS A 162 0.274 -22.774 2.644 1.00 20.45 C ATOM 1323 O LYS A 162 -0.962 -22.717 2.538 1.00 20.71 O ATOM 1324 CB LYS A 162 0.655 -24.055 0.504 1.00 25.00 C ATOM 1325 CG LYS A 162 1.394 -25.149 -0.287 1.00 30.06 C ATOM 1326 CD LYS A 162 2.837 -24.796 -0.457 1.00 38.50 C ATOM 1327 CE LYS A 162 3.582 -25.745 -1.418 1.00 44.16 C ATOM 1328 NZ LYS A 162 3.296 -25.434 -2.874 1.00 49.17 N ATOM 1329 HZ1 LYS A 162 2.276 -25.529 -3.054 1.00 0.00 H ATOM 1330 HZ2 LYS A 162 3.597 -24.461 -3.085 1.00 0.00 H ATOM 1331 HZ3 LYS A 162 3.820 -26.099 -3.479 1.00 0.00 H ATOM 1332 H LYS A 162 -0.093 -25.637 2.509 1.00 0.00 H ATOM 1333 N LEU A 163 0.978 -21.859 3.284 1.00 21.26 N ATOM 1334 CA LEU A 163 0.333 -20.771 4.013 1.00 19.80 C ATOM 1335 C LEU A 163 0.194 -19.595 3.074 1.00 22.38 C ATOM 1336 O LEU A 163 1.197 -19.127 2.536 1.00 24.58 O ATOM 1337 CB LEU A 163 1.145 -20.361 5.236 1.00 22.32 C ATOM 1338 CG LEU A 163 0.506 -19.318 6.176 1.00 24.07 C ATOM 1339 CD1 LEU A 163 -0.677 -19.979 6.921 1.00 22.70 C ATOM 1340 CD2 LEU A 163 1.521 -18.745 7.119 1.00 27.96 C ATOM 1341 H LEU A 163 2.016 -21.914 3.269 1.00 0.00 H ATOM 1342 N ASN A 164 -1.044 -19.103 2.908 1.00 22.62 N ATOM 1343 CA ASN A 164 -1.340 -17.963 2.053 1.00 19.91 C ATOM 1344 C ASN A 164 -1.395 -16.702 2.886 1.00 17.70 C ATOM 1345 O ASN A 164 -1.719 -16.746 4.071 1.00 16.68 O ATOM 1346 CB ASN A 164 -2.674 -18.128 1.319 1.00 20.45 C ATOM 1347 CG ASN A 164 -2.667 -19.318 0.357 1.00 22.62 C ATOM 1348 OD1 ASN A 164 -2.189 -19.222 -0.761 1.00 22.56 O ATOM 1349 ND2 ASN A 164 -3.196 -20.461 0.821 1.00 23.65 N ATOM 1350 HD22 ASN A 164 -3.593 -20.498 1.782 1.00 0.00 H ATOM 1351 HD21 ASN A 164 -3.209 -21.310 0.220 1.00 0.00 H ATOM 1352 H ASN A 164 -1.830 -19.559 3.415 1.00 0.00 H ATOM 1353 N VAL A 165 -1.115 -15.568 2.244 1.00 20.91 N ATOM 1354 CA VAL A 165 -1.162 -14.257 2.895 1.00 23.24 C ATOM 1355 C VAL A 165 -1.958 -13.336 1.980 1.00 22.46 C ATOM 1356 O VAL A 165 -1.644 -13.213 0.788 1.00 25.01 O ATOM 1357 CB VAL A 165 0.244 -13.686 3.153 1.00 27.92 C ATOM 1358 CG1 VAL A 165 0.150 -12.352 3.928 1.00 29.93 C ATOM 1359 CG2 VAL A 165 1.104 -14.689 3.932 1.00 27.85 C ATOM 1360 H VAL A 165 -0.852 -15.616 1.239 1.00 0.00 H ATOM 1361 N GLU A 166 -3.026 -12.778 2.498 1.00 17.77 N ATOM 1362 CA GLU A 166 -3.856 -11.850 1.742 1.00 20.36 C ATOM 1363 C GLU A 166 -4.163 -10.627 2.597 1.00 21.94 C ATOM 1364 O GLU A 166 -4.451 -10.763 3.788 1.00 23.02 O ATOM 1365 CB GLU A 166 -5.169 -12.503 1.305 1.00 19.82 C ATOM 1366 CG GLU A 166 -5.018 -13.598 0.225 1.00 22.20 C ATOM 1367 CD GLU A 166 -4.788 -13.064 -1.164 1.00 25.38 C ATOM 1368 OE1 GLU A 166 -5.222 -11.920 -1.468 1.00 25.21 O ATOM 1369 OE2 GLU A 166 -4.132 -13.777 -1.957 1.00 25.94 O ATOM 1370 H GLU A 166 -3.288 -13.005 3.478 1.00 0.00 H ATOM 1371 N GLU A 167 -4.137 -9.430 1.984 1.00 19.47 N ATOM 1372 CA GLU A 167 -4.479 -8.198 2.685 1.00 19.78 C ATOM 1373 C GLU A 167 -5.568 -7.436 1.937 1.00 17.88 C ATOM 1374 O GLU A 167 -5.557 -7.369 0.709 1.00 18.09 O ATOM 1375 CB GLU A 167 -3.261 -7.266 2.861 1.00 24.16 C ATOM 1376 CG GLU A 167 -3.556 -6.048 3.762 1.00 27.38 C ATOM 1377 CD GLU A 167 -2.342 -5.140 4.020 1.00 32.88 C ATOM 1378 OE1 GLU A 167 -1.646 -5.284 5.045 1.00 34.41 O ATOM 1379 OE2 GLU A 167 -2.073 -4.277 3.171 1.00 34.89 O ATOM 1380 H GLU A 167 -3.865 -9.382 0.981 1.00 0.00 H ATOM 1381 N ARG A 168 -6.497 -6.873 2.700 1.00 23.20 N ATOM 1382 CA ARG A 168 -7.542 -5.976 2.212 1.00 23.80 C ATOM 1383 C ARG A 168 -7.620 -4.758 3.124 1.00 22.62 C ATOM 1384 O ARG A 168 -7.065 -4.768 4.222 1.00 23.81 O ATOM 1385 CB ARG A 168 -8.893 -6.664 2.190 1.00 21.94 C ATOM 1386 CG ARG A 168 -8.931 -7.852 1.336 1.00 22.81 C ATOM 1387 CD ARG A 168 -8.724 -7.515 -0.125 1.00 24.51 C ATOM 1388 NE ARG A 168 -9.004 -8.696 -0.935 1.00 25.06 N ATOM 1389 CZ ARG A 168 -8.136 -9.680 -1.158 1.00 25.44 C ATOM 1390 NH1 ARG A 168 -6.913 -9.629 -0.646 1.00 24.20 N ATOM 1391 NH2 ARG A 168 -8.500 -10.720 -1.899 1.00 27.54 N ATOM 1392 HE ARG A 168 -9.946 -8.774 -1.368 1.00 0.00 H ATOM 1393 HH12 ARG A 168 -6.241 -10.403 -0.826 1.00 0.00 H ATOM 1394 HH11 ARG A 168 -6.626 -8.815 -0.065 1.00 0.00 H ATOM 1395 HH22 ARG A 168 -7.827 -11.492 -2.077 1.00 0.00 H ATOM 1396 HH21 ARG A 168 -9.458 -10.762 -2.301 1.00 0.00 H ATOM 1397 H ARG A 168 -6.480 -7.086 3.718 1.00 0.00 H ATOM 1398 N SER A 169 -8.223 -3.671 2.643 1.00 20.16 N ATOM 1399 CA SER A 169 -8.496 -2.518 3.511 1.00 23.17 C ATOM 1400 C SER A 169 -9.936 -2.020 3.378 1.00 24.29 C ATOM 1401 O SER A 169 -10.621 -2.234 2.367 1.00 25.55 O ATOM 1402 CB SER A 169 -7.525 -1.345 3.267 1.00 25.67 C ATOM 1403 OG SER A 169 -7.673 -0.831 1.979 1.00 29.06 O ATOM 1404 HG SER A 169 -7.484 -1.543 1.317 1.00 0.00 H ATOM 1405 H SER A 169 -8.503 -3.639 1.642 1.00 0.00 H ATOM 1406 N VAL A 170 -10.400 -1.329 4.418 1.00 23.52 N ATOM 1407 CA VAL A 170 -11.710 -0.682 4.377 1.00 24.10 C ATOM 1408 C VAL A 170 -11.625 0.690 5.031 1.00 21.59 C ATOM 1409 O VAL A 170 -10.899 0.886 6.007 1.00 18.34 O ATOM 1410 CB VAL A 170 -12.815 -1.514 5.112 1.00 26.08 C ATOM 1411 CG1 VAL A 170 -12.975 -2.880 4.532 1.00 29.21 C ATOM 1412 CG2 VAL A 170 -12.489 -1.654 6.503 1.00 27.03 C ATOM 1413 H VAL A 170 -9.818 -1.248 5.276 1.00 0.00 H ATOM 1414 N GLY A 171 -12.459 1.609 4.546 1.00 25.61 N ATOM 1415 CA GLY A 171 -12.628 2.915 5.144 1.00 26.57 C ATOM 1416 C GLY A 171 -13.299 3.882 4.199 1.00 26.46 C ATOM 1417 O GLY A 171 -13.491 3.578 3.024 1.00 26.29 O ATOM 1418 H GLY A 171 -13.014 1.376 3.698 1.00 0.00 H ATOM 1419 N PRO A 172 -13.674 5.086 4.696 1.00 25.82 N ATOM 1420 CA PRO A 172 -13.527 5.588 6.069 1.00 25.73 C ATOM 1421 C PRO A 172 -14.452 4.936 7.105 1.00 26.25 C ATOM 1422 O PRO A 172 -15.632 4.703 6.818 1.00 25.46 O ATOM 1423 CB PRO A 172 -13.888 7.060 5.931 1.00 25.03 C ATOM 1424 CG PRO A 172 -13.839 7.368 4.529 1.00 25.91 C ATOM 1425 CD PRO A 172 -14.239 6.119 3.835 1.00 24.92 C ATOM 1426 N LEU A 173 -13.892 4.588 8.264 1.00 25.85 N ATOM 1427 CA LEU A 173 -14.671 4.126 9.401 1.00 27.07 C ATOM 1428 C LEU A 173 -15.259 5.323 10.144 1.00 25.85 C ATOM 1429 O LEU A 173 -14.628 6.381 10.247 1.00 26.15 O ATOM 1430 CB LEU A 173 -13.806 3.294 10.352 1.00 30.58 C ATOM 1431 CG LEU A 173 -13.081 2.068 9.830 1.00 31.46 C ATOM 1432 CD1 LEU A 173 -12.279 1.396 10.947 1.00 32.72 C ATOM 1433 CD2 LEU A 173 -14.046 1.077 9.213 1.00 31.07 C ATOM 1434 H LEU A 173 -12.858 4.649 8.358 1.00 0.00 H ATOM 1435 N THR A 174 -16.473 5.158 10.657 1.00 25.15 N ATOM 1436 CA THR A 174 -17.164 6.268 11.307 1.00 27.96 C ATOM 1437 C THR A 174 -17.837 5.913 12.630 1.00 27.24 C ATOM 1438 O THR A 174 -18.374 6.810 13.280 1.00 27.55 O ATOM 1439 CB THR A 174 -18.206 6.872 10.348 1.00 28.90 C ATOM 1440 OG1 THR A 174 -19.133 5.868 9.939 1.00 28.52 O ATOM 1441 CG2 THR A 174 -17.504 7.428 9.117 1.00 31.58 C ATOM 1442 HG1 THR A 174 -18.647 5.140 9.476 1.00 0.00 H ATOM 1443 H THR A 174 -16.936 4.229 10.595 1.00 0.00 H ATOM 1444 N ARG A 175 -17.815 4.671 13.076 1.00 26.13 N ATOM 1445 CA ARG A 175 -18.402 4.382 14.383 1.00 27.81 C ATOM 1446 C ARG A 175 -17.275 4.098 15.381 1.00 27.86 C ATOM 1447 O ARG A 175 -16.085 4.078 15.026 1.00 26.79 O ATOM 1448 CB ARG A 175 -19.391 3.216 14.310 1.00 27.16 C ATOM 1449 CG ARG A 175 -20.315 3.193 13.144 1.00 30.52 C ATOM 1450 CD ARG A 175 -21.171 4.436 12.972 1.00 39.19 C ATOM 1451 NE ARG A 175 -22.224 4.680 13.943 1.00 46.35 N ATOM 1452 CZ ARG A 175 -23.245 5.530 13.734 1.00 50.88 C ATOM 1453 NH1 ARG A 175 -23.379 6.182 12.584 1.00 51.68 N ATOM 1454 NH2 ARG A 175 -24.138 5.736 14.680 1.00 53.21 N ATOM 1455 HE ARG A 175 -22.186 4.170 14.848 1.00 0.00 H ATOM 1456 HH12 ARG A 175 -24.177 6.834 12.446 1.00 0.00 H ATOM 1457 HH11 ARG A 175 -22.686 6.040 11.822 1.00 0.00 H ATOM 1458 HH22 ARG A 175 -24.927 6.394 14.516 1.00 0.00 H ATOM 1459 HH21 ARG A 175 -24.054 5.241 15.591 1.00 0.00 H ATOM 1460 H ARG A 175 -17.388 3.912 12.508 1.00 0.00 H ATOM 1461 N LYS A 176 -17.658 3.793 16.628 1.00 27.62 N ATOM 1462 CA LYS A 176 -16.662 3.639 17.680 1.00 28.27 C ATOM 1463 C LYS A 176 -15.819 2.395 17.494 1.00 24.07 C ATOM 1464 O LYS A 176 -14.643 2.389 17.882 1.00 22.58 O ATOM 1465 CB LYS A 176 -17.344 3.604 19.053 1.00 35.52 C ATOM 1466 CG LYS A 176 -17.916 4.946 19.521 1.00 44.68 C ATOM 1467 CD LYS A 176 -16.809 5.925 19.862 1.00 52.67 C ATOM 1468 CE LYS A 176 -17.350 7.331 20.169 1.00 58.93 C ATOM 1469 NZ LYS A 176 -16.222 8.330 20.333 1.00 61.52 N ATOM 1470 HZ1 LYS A 176 -15.608 8.032 21.118 1.00 0.00 H ATOM 1471 HZ2 LYS A 176 -15.668 8.372 19.454 1.00 0.00 H ATOM 1472 HZ3 LYS A 176 -16.619 9.269 20.539 1.00 0.00 H ATOM 1473 H LYS A 176 -18.667 3.666 16.845 1.00 0.00 H ATOM 1474 N GLY A 177 -16.397 1.332 16.929 1.00 23.55 N ATOM 1475 CA GLY A 177 -15.723 0.061 16.803 1.00 21.74 C ATOM 1476 C GLY A 177 -16.260 -0.737 15.627 1.00 20.49 C ATOM 1477 O GLY A 177 -17.136 -0.282 14.889 1.00 19.27 O ATOM 1478 H GLY A 177 -17.368 1.423 16.567 1.00 0.00 H ATOM 1479 N PHE A 178 -15.719 -1.942 15.452 1.00 19.94 N ATOM 1480 CA PHE A 178 -16.072 -2.754 14.294 1.00 19.21 C ATOM 1481 C PHE A 178 -15.797 -4.211 14.608 1.00 17.40 C ATOM 1482 O PHE A 178 -15.075 -4.530 15.553 1.00 15.27 O ATOM 1483 CB PHE A 178 -15.283 -2.344 13.039 1.00 20.05 C ATOM 1484 CG PHE A 178 -13.793 -2.530 13.175 1.00 18.53 C ATOM 1485 CD1 PHE A 178 -13.202 -3.735 12.857 1.00 16.72 C ATOM 1486 CD2 PHE A 178 -12.992 -1.503 13.604 1.00 20.71 C ATOM 1487 CE1 PHE A 178 -11.837 -3.911 12.988 1.00 17.03 C ATOM 1488 CE2 PHE A 178 -11.640 -1.688 13.744 1.00 20.79 C ATOM 1489 CZ PHE A 178 -11.067 -2.889 13.445 1.00 18.87 C ATOM 1490 H PHE A 178 -15.038 -2.307 16.148 1.00 0.00 H ATOM 1491 N TYR A 179 -16.402 -5.079 13.788 1.00 15.55 N ATOM 1492 CA TYR A 179 -16.199 -6.520 13.776 1.00 14.49 C ATOM 1493 C TYR A 179 -15.789 -6.927 12.378 1.00 14.07 C ATOM 1494 O TYR A 179 -16.222 -6.301 11.398 1.00 13.51 O ATOM 1495 CB TYR A 179 -17.462 -7.308 14.076 1.00 14.20 C ATOM 1496 CG TYR A 179 -18.211 -6.992 15.333 1.00 15.23 C ATOM 1497 CD1 TYR A 179 -17.899 -7.622 16.501 1.00 15.40 C ATOM 1498 CD2 TYR A 179 -19.252 -6.086 15.339 1.00 16.27 C ATOM 1499 CE1 TYR A 179 -18.570 -7.377 17.649 1.00 16.59 C ATOM 1500 CE2 TYR A 179 -19.959 -5.825 16.519 1.00 17.47 C ATOM 1501 CZ TYR A 179 -19.598 -6.465 17.662 1.00 20.22 C ATOM 1502 OH TYR A 179 -20.281 -6.245 18.825 1.00 26.42 O ATOM 1503 HH TYR A 179 -19.883 -6.791 19.549 1.00 0.00 H ATOM 1504 H TYR A 179 -17.076 -4.689 13.099 1.00 0.00 H ATOM 1505 N LEU A 180 -15.000 -7.991 12.276 1.00 13.54 N ATOM 1506 CA LEU A 180 -14.854 -8.701 11.014 1.00 16.43 C ATOM 1507 C LEU A 180 -15.662 -9.999 11.095 1.00 13.85 C ATOM 1508 O LEU A 180 -15.935 -10.511 12.179 1.00 14.01 O ATOM 1509 CB LEU A 180 -13.384 -8.997 10.714 1.00 19.65 C ATOM 1510 CG LEU A 180 -12.371 -7.859 10.717 1.00 23.13 C ATOM 1511 CD1 LEU A 180 -10.953 -8.391 10.367 1.00 23.89 C ATOM 1512 CD2 LEU A 180 -12.777 -6.718 9.793 1.00 26.16 C ATOM 1513 H LEU A 180 -14.478 -8.322 13.112 1.00 0.00 H ATOM 1514 N ALA A 181 -16.060 -10.523 9.940 1.00 12.22 N ATOM 1515 CA ALA A 181 -16.653 -11.853 9.913 1.00 15.65 C ATOM 1516 C ALA A 181 -16.160 -12.625 8.693 1.00 14.44 C ATOM 1517 O ALA A 181 -15.756 -12.040 7.677 1.00 13.33 O ATOM 1518 CB ALA A 181 -18.199 -11.775 9.940 1.00 17.31 C ATOM 1519 H ALA A 181 -15.948 -9.984 9.057 1.00 0.00 H ATOM 1520 N PHE A 182 -16.156 -13.950 8.834 1.00 16.87 N ATOM 1521 CA PHE A 182 -15.722 -14.886 7.796 1.00 16.83 C ATOM 1522 C PHE A 182 -16.862 -15.846 7.495 1.00 13.50 C ATOM 1523 O PHE A 182 -17.432 -16.429 8.416 1.00 13.17 O ATOM 1524 CB PHE A 182 -14.486 -15.677 8.255 1.00 16.54 C ATOM 1525 CG PHE A 182 -13.348 -14.774 8.729 1.00 15.87 C ATOM 1526 CD1 PHE A 182 -13.287 -14.326 10.035 1.00 14.09 C ATOM 1527 CD2 PHE A 182 -12.380 -14.368 7.827 1.00 17.26 C ATOM 1528 CE1 PHE A 182 -12.267 -13.474 10.447 1.00 16.09 C ATOM 1529 CE2 PHE A 182 -11.359 -13.512 8.211 1.00 17.68 C ATOM 1530 CZ PHE A 182 -11.306 -13.068 9.530 1.00 16.89 C ATOM 1531 H PHE A 182 -16.482 -14.344 9.739 1.00 0.00 H ATOM 1532 N GLN A 183 -17.208 -15.993 6.231 1.00 13.55 N ATOM 1533 CA GLN A 183 -18.261 -16.905 5.827 1.00 17.08 C ATOM 1534 C GLN A 183 -17.651 -18.077 5.068 1.00 17.47 C ATOM 1535 O GLN A 183 -17.005 -17.875 4.048 1.00 16.44 O ATOM 1536 CB GLN A 183 -19.280 -16.183 4.948 1.00 18.97 C ATOM 1537 CG GLN A 183 -20.328 -17.098 4.370 1.00 21.04 C ATOM 1538 CD GLN A 183 -21.108 -16.417 3.287 1.00 22.30 C ATOM 1539 OE1 GLN A 183 -20.581 -15.560 2.572 1.00 20.60 O ATOM 1540 NE2 GLN A 183 -22.394 -16.722 3.216 1.00 24.61 N ATOM 1541 HE22 GLN A 183 -22.790 -17.453 3.841 1.00 0.00 H ATOM 1542 HE21 GLN A 183 -23.008 -16.231 2.535 1.00 0.00 H ATOM 1543 H GLN A 183 -16.712 -15.440 5.504 1.00 0.00 H ATOM 1544 N ASP A 184 -17.890 -19.294 5.537 1.00 19.41 N ATOM 1545 CA ASP A 184 -17.484 -20.490 4.803 1.00 19.47 C ATOM 1546 C ASP A 184 -18.671 -21.035 4.029 1.00 18.68 C ATOM 1547 O ASP A 184 -19.740 -21.255 4.597 1.00 19.21 O ATOM 1548 CB ASP A 184 -16.937 -21.547 5.756 1.00 18.46 C ATOM 1549 CG ASP A 184 -16.945 -22.938 5.155 1.00 18.52 C ATOM 1550 OD1 ASP A 184 -16.272 -23.181 4.129 1.00 18.49 O ATOM 1551 OD2 ASP A 184 -17.616 -23.801 5.734 1.00 18.27 O ATOM 1552 H ASP A 184 -18.378 -19.400 6.449 1.00 0.00 H ATOM 1553 N ILE A 185 -18.466 -21.301 2.748 1.00 19.41 N ATOM 1554 CA ILE A 185 -19.500 -21.820 1.874 1.00 22.76 C ATOM 1555 C ILE A 185 -19.266 -23.285 1.520 1.00 21.04 C ATOM 1556 O ILE A 185 -19.920 -23.801 0.616 1.00 22.49 O ATOM 1557 CB ILE A 185 -19.602 -20.993 0.582 1.00 27.28 C ATOM 1558 CG1 ILE A 185 -18.217 -20.962 -0.075 1.00 29.54 C ATOM 1559 CG2 ILE A 185 -20.119 -19.588 0.926 1.00 28.68 C ATOM 1560 CD1 ILE A 185 -18.203 -20.509 -1.483 1.00 33.46 C ATOM 1561 H ILE A 185 -17.520 -21.130 2.351 1.00 0.00 H ATOM 1562 N GLY A 186 -18.338 -23.962 2.191 1.00 22.60 N ATOM 1563 CA GLY A 186 -18.058 -25.368 1.925 1.00 23.08 C ATOM 1564 C GLY A 186 -16.621 -25.661 1.531 1.00 23.22 C ATOM 1565 O GLY A 186 -16.390 -26.537 0.699 1.00 21.40 O ATOM 1566 H GLY A 186 -17.794 -23.472 2.930 1.00 0.00 H ATOM 1567 N ALA A 187 -15.663 -24.930 2.105 1.00 19.16 N ATOM 1568 CA ALA A 187 -14.235 -25.092 1.867 1.00 19.91 C ATOM 1569 C ALA A 187 -13.594 -25.765 3.079 1.00 21.10 C ATOM 1570 O ALA A 187 -14.254 -26.037 4.069 1.00 23.28 O ATOM 1571 CB ALA A 187 -13.565 -23.743 1.577 1.00 20.27 C ATOM 1572 H ALA A 187 -15.958 -24.189 2.772 1.00 0.00 H ATOM 1573 N CYS A 188 -12.310 -26.097 2.953 1.00 22.14 N ATOM 1574 CA CYS A 188 -11.517 -26.761 3.993 1.00 21.12 C ATOM 1575 C CYS A 188 -10.389 -25.778 4.302 1.00 19.23 C ATOM 1576 O CYS A 188 -9.299 -25.874 3.727 1.00 16.46 O ATOM 1577 CB CYS A 188 -10.984 -28.126 3.562 1.00 21.99 C ATOM 1578 SG CYS A 188 -10.245 -29.131 4.898 1.00 21.56 S ATOM 1579 H CYS A 188 -11.837 -25.870 2.055 1.00 0.00 H ATOM 1580 N VAL A 189 -10.663 -24.884 5.258 1.00 18.93 N ATOM 1581 CA VAL A 189 -9.906 -23.661 5.499 1.00 18.27 C ATOM 1582 C VAL A 189 -9.427 -23.647 6.931 1.00 16.36 C ATOM 1583 O VAL A 189 -10.186 -24.005 7.826 1.00 15.92 O ATOM 1584 CB VAL A 189 -10.776 -22.411 5.273 1.00 21.83 C ATOM 1585 CG1 VAL A 189 -9.965 -21.138 5.548 1.00 22.64 C ATOM 1586 CG2 VAL A 189 -11.323 -22.425 3.937 1.00 25.37 C ATOM 1587 H VAL A 189 -11.477 -25.075 5.876 1.00 0.00 H ATOM 1588 N ALA A 190 -8.185 -23.213 7.149 1.00 14.08 N ATOM 1589 CA ALA A 190 -7.660 -22.952 8.479 1.00 15.29 C ATOM 1590 C ALA A 190 -7.141 -21.516 8.514 1.00 17.11 C ATOM 1591 O ALA A 190 -6.279 -21.155 7.705 1.00 15.81 O ATOM 1592 CB ALA A 190 -6.528 -23.910 8.850 1.00 14.52 C ATOM 1593 H ALA A 190 -7.564 -23.054 6.330 1.00 0.00 H ATOM 1594 N LEU A 191 -7.688 -20.698 9.413 1.00 19.19 N ATOM 1595 CA LEU A 191 -7.227 -19.320 9.621 1.00 21.35 C ATOM 1596 C LEU A 191 -6.225 -19.287 10.764 1.00 21.85 C ATOM 1597 O LEU A 191 -6.604 -19.485 11.929 1.00 21.99 O ATOM 1598 CB LEU A 191 -8.362 -18.383 9.987 1.00 25.30 C ATOM 1599 CG LEU A 191 -9.298 -17.784 9.005 1.00 30.72 C ATOM 1600 CD1 LEU A 191 -10.296 -16.918 9.787 1.00 31.09 C ATOM 1601 CD2 LEU A 191 -8.439 -16.951 8.009 1.00 34.35 C ATOM 1602 H LEU A 191 -8.476 -21.052 9.992 1.00 0.00 H ATOM 1603 N LEU A 192 -4.971 -19.009 10.442 1.00 19.53 N ATOM 1604 CA LEU A 192 -3.905 -18.982 11.431 1.00 21.19 C ATOM 1605 C LEU A 192 -3.538 -17.582 11.914 1.00 19.32 C ATOM 1606 O LEU A 192 -2.961 -17.471 12.999 1.00 19.41 O ATOM 1607 CB LEU A 192 -2.648 -19.655 10.874 1.00 25.85 C ATOM 1608 CG LEU A 192 -2.759 -21.207 10.860 1.00 29.72 C ATOM 1609 CD1 LEU A 192 -3.367 -21.715 9.579 1.00 30.89 C ATOM 1610 CD2 LEU A 192 -1.397 -21.837 11.120 1.00 32.54 C ATOM 1611 H LEU A 192 -4.741 -18.803 9.449 1.00 0.00 H ATOM 1612 N SER A 193 -3.813 -16.533 11.138 1.00 20.03 N ATOM 1613 CA SER A 193 -3.443 -15.175 11.532 1.00 20.59 C ATOM 1614 C SER A 193 -4.454 -14.179 10.960 1.00 17.59 C ATOM 1615 O SER A 193 -4.859 -14.264 9.799 1.00 15.08 O ATOM 1616 CB SER A 193 -2.002 -14.834 11.079 1.00 23.05 C ATOM 1617 OG SER A 193 -1.566 -13.564 11.604 1.00 23.99 O ATOM 1618 HG SER A 193 -2.172 -12.850 11.283 1.00 0.00 H ATOM 1619 H SER A 193 -4.302 -16.684 10.232 1.00 0.00 H ATOM 1620 N VAL A 194 -4.872 -13.245 11.799 1.00 16.05 N ATOM 1621 CA VAL A 194 -5.788 -12.174 11.428 1.00 14.78 C ATOM 1622 C VAL A 194 -5.221 -10.965 12.160 1.00 15.57 C ATOM 1623 O VAL A 194 -5.211 -10.939 13.395 1.00 13.63 O ATOM 1624 CB VAL A 194 -7.258 -12.427 11.822 1.00 15.59 C ATOM 1625 CG1 VAL A 194 -8.143 -11.204 11.411 1.00 17.05 C ATOM 1626 CG2 VAL A 194 -7.846 -13.712 11.219 1.00 16.44 C ATOM 1627 H VAL A 194 -4.527 -13.277 12.780 1.00 0.00 H ATOM 1628 N ARG A 195 -4.674 -10.013 11.414 1.00 17.24 N ATOM 1629 CA ARG A 195 -4.020 -8.832 11.976 1.00 20.22 C ATOM 1630 C ARG A 195 -4.662 -7.596 11.331 1.00 21.07 C ATOM 1631 O ARG A 195 -4.704 -7.484 10.098 1.00 20.62 O ATOM 1632 CB ARG A 195 -2.503 -8.912 11.737 1.00 24.82 C ATOM 1633 CG ARG A 195 -1.626 -8.064 12.651 1.00 34.54 C ATOM 1634 CD ARG A 195 -0.072 -8.315 12.472 1.00 42.11 C ATOM 1635 NE ARG A 195 0.358 -8.013 11.107 1.00 47.51 N ATOM 1636 CZ ARG A 195 0.770 -6.816 10.671 1.00 52.88 C ATOM 1637 NH1 ARG A 195 0.863 -5.765 11.491 1.00 54.39 N ATOM 1638 NH2 ARG A 195 1.105 -6.669 9.394 1.00 55.47 N ATOM 1639 HE ARG A 195 0.342 -8.792 10.418 1.00 0.00 H ATOM 1640 HH12 ARG A 195 1.186 -4.847 11.125 1.00 0.00 H ATOM 1641 HH11 ARG A 195 0.612 -5.865 12.495 1.00 0.00 H ATOM 1642 HH22 ARG A 195 1.426 -5.744 9.044 1.00 0.00 H ATOM 1643 HH21 ARG A 195 1.046 -7.479 8.744 1.00 0.00 H ATOM 1644 H ARG A 195 -4.712 -10.112 10.379 1.00 0.00 H ATOM 1645 N VAL A 196 -5.172 -6.679 12.157 1.00 20.82 N ATOM 1646 CA VAL A 196 -5.788 -5.432 11.702 1.00 19.23 C ATOM 1647 C VAL A 196 -5.000 -4.264 12.264 1.00 18.17 C ATOM 1648 O VAL A 196 -4.765 -4.192 13.478 1.00 19.56 O ATOM 1649 CB VAL A 196 -7.259 -5.345 12.139 1.00 21.58 C ATOM 1650 CG1 VAL A 196 -7.913 -4.081 11.602 1.00 22.23 C ATOM 1651 CG2 VAL A 196 -8.016 -6.566 11.655 1.00 20.78 C ATOM 1652 H VAL A 196 -5.129 -6.861 13.180 1.00 0.00 H ATOM 1653 N TYR A 197 -4.647 -3.327 11.394 1.00 17.08 N ATOM 1654 CA TYR A 197 -3.862 -2.161 11.790 1.00 18.61 C ATOM 1655 C TYR A 197 -4.283 -0.955 10.965 1.00 19.07 C ATOM 1656 O TYR A 197 -4.975 -1.059 9.940 1.00 18.38 O ATOM 1657 CB TYR A 197 -2.359 -2.389 11.629 1.00 19.73 C ATOM 1658 CG TYR A 197 -1.917 -2.624 10.210 1.00 33.65 C ATOM 1659 CD1 TYR A 197 -1.996 -3.896 9.628 1.00 32.96 C ATOM 1660 CD2 TYR A 197 -1.394 -1.579 9.452 1.00 35.95 C ATOM 1661 CE1 TYR A 197 -1.575 -4.108 8.322 1.00 34.05 C ATOM 1662 CE2 TYR A 197 -0.978 -1.773 8.148 1.00 36.40 C ATOM 1663 CZ TYR A 197 -1.063 -3.036 7.592 1.00 34.00 C ATOM 1664 OH TYR A 197 -0.643 -3.220 6.307 1.00 29.95 O ATOM 1665 HH TYR A 197 -0.766 -4.169 6.054 1.00 0.00 H ATOM 1666 H TYR A 197 -4.938 -3.426 10.400 1.00 0.00 H ATOM 1667 N TYR A 198 -3.851 0.195 11.438 1.00 22.31 N ATOM 1668 CA TYR A 198 -3.950 1.420 10.674 1.00 21.79 C ATOM 1669 C TYR A 198 -2.575 2.042 10.669 1.00 23.58 C ATOM 1670 O TYR A 198 -1.689 1.632 11.424 1.00 24.00 O ATOM 1671 CB TYR A 198 -5.019 2.335 11.257 1.00 23.26 C ATOM 1672 CG TYR A 198 -4.683 3.005 12.590 1.00 28.28 C ATOM 1673 CD1 TYR A 198 -4.903 2.353 13.802 1.00 29.30 C ATOM 1674 CD2 TYR A 198 -4.206 4.315 12.630 1.00 32.77 C ATOM 1675 CE1 TYR A 198 -4.634 2.984 15.028 1.00 30.63 C ATOM 1676 CE2 TYR A 198 -3.932 4.958 13.859 1.00 35.26 C ATOM 1677 CZ TYR A 198 -4.149 4.268 15.045 1.00 34.10 C ATOM 1678 OH TYR A 198 -3.876 4.871 16.252 1.00 36.77 O ATOM 1679 HH TYR A 198 -4.086 4.243 16.988 1.00 0.00 H ATOM 1680 H TYR A 198 -3.427 0.224 12.387 1.00 0.00 H ATOM 1681 N LYS A 199 -2.386 3.005 9.775 1.00 27.74 N ATOM 1682 CA LYS A 199 -1.111 3.673 9.616 1.00 32.19 C ATOM 1683 C LYS A 199 -1.203 5.040 10.270 1.00 33.27 C ATOM 1684 O LYS A 199 -2.034 5.865 9.871 1.00 30.98 O ATOM 1685 CB LYS A 199 -0.752 3.812 8.144 1.00 37.06 C ATOM 1686 CG LYS A 199 -0.388 2.517 7.479 1.00 40.30 C ATOM 1687 CD LYS A 199 -0.333 2.656 5.972 1.00 43.70 C ATOM 1688 CE LYS A 199 -0.091 1.321 5.315 1.00 45.57 C ATOM 1689 NZ LYS A 199 -0.065 1.432 3.820 1.00 48.61 N ATOM 1690 HZ1 LYS A 199 -0.978 1.800 3.485 1.00 0.00 H ATOM 1691 HZ2 LYS A 199 0.697 2.080 3.535 1.00 0.00 H ATOM 1692 HZ3 LYS A 199 0.104 0.493 3.407 1.00 0.00 H ATOM 1693 H LYS A 199 -3.181 3.290 9.168 1.00 0.00 H ATOM 1694 N LYS A 200 -0.392 5.253 11.300 1.00 43.81 N ATOM 1695 CA LYS A 200 -0.320 6.531 11.990 1.00 49.77 C ATOM 1696 C LYS A 200 0.523 7.518 11.187 1.00 48.53 C ATOM 1697 O LYS A 200 -0.008 8.468 10.637 1.00 49.10 O ATOM 1698 CB LYS A 200 0.234 6.348 13.412 1.00 57.76 C ATOM 1699 CG LYS A 200 0.058 7.565 14.350 1.00 68.11 C ATOM 1700 CD LYS A 200 -1.370 8.113 14.475 1.00 74.27 C ATOM 1701 CE LYS A 200 -1.384 9.356 15.377 1.00 82.57 C ATOM 1702 NZ LYS A 200 -2.701 10.055 15.408 1.00 85.87 N ATOM 1703 HZ1 LYS A 200 -2.950 10.365 14.447 1.00 0.00 H ATOM 1704 HZ2 LYS A 200 -3.430 9.404 15.764 1.00 0.00 H ATOM 1705 HZ3 LYS A 200 -2.638 10.883 16.035 1.00 0.00 H ATOM 1706 H LYS A 200 0.216 4.475 11.626 1.00 0.00 H TER 1707 LYS A 200 HETATM 1708 O HOH 1 5.438 -20.658 -3.980 1.00 52.06 O HETATM 1709 O HOH 2 -13.989 8.725 10.316 1.00 33.10 O HETATM 1710 O HOH 3 -25.874 -16.231 4.602 1.00 41.72 O HETATM 1711 O HOH 4 -6.145 -1.992 0.392 1.00 25.08 O HETATM 1712 O HOH 5 -15.758 -21.084 2.324 1.00 18.64 O HETATM 1713 O HOH 6 -4.439 -10.734 -3.518 1.00 49.25 O HETATM 1714 O HOH 7 -22.082 -3.131 7.166 1.00 32.91 O HETATM 1715 O HOH 8 -1.806 -19.146 14.473 1.00 23.83 O HETATM 1716 O HOH 9 -20.193 -29.772 2.066 1.00 28.74 O HETATM 1717 O HOH 10 -13.106 -33.240 -5.311 1.00 45.93 O HETATM 1718 O HOH 11 -10.488 -12.815 -4.441 1.00 42.72 O HETATM 1719 O HOH 12 -1.989 -11.904 9.682 1.00 17.65 O HETATM 1720 O HOH 13 -14.389 -20.225 19.833 1.00 28.66 O HETATM 1721 O HOH 14 -18.112 -26.819 -6.557 1.00 64.35 O HETATM 1722 O HOH 15 -23.621 -24.400 7.784 1.00 26.52 O HETATM 1723 O HOH 16 -4.833 -31.388 -7.545 1.00 42.06 O HETATM 1724 O HOH 17 2.950 -26.694 17.565 1.00 40.97 O HETATM 1725 O HOH 18 -3.495 -16.292 -1.364 1.00 27.57 O HETATM 1726 O HOH 19 0.783 -12.078 15.134 1.00 29.53 O HETATM 1727 O HOH 20 -27.933 -19.687 5.117 1.00 50.87 O HETATM 1728 O HOH 21 -23.563 -2.890 12.732 1.00 35.93 O HETATM 1729 O HOH 22 -2.769 -12.913 13.869 1.00 14.70 O HETATM 1730 O HOH 23 -18.068 4.494 7.874 1.00 31.51 O HETATM 1731 O HOH 24 -4.674 3.637 8.217 1.00 19.79 O HETATM 1732 O HOH 25 -11.184 -26.392 0.359 1.00 16.86 O HETATM 1733 O HOH 26 -12.608 -10.206 -5.999 1.00 34.22 O HETATM 1734 O HOH 27 14.056 -24.966 21.527 1.00 45.33 O HETATM 1735 O HOH 28 -18.251 -9.249 24.308 1.00 16.54 O HETATM 1736 O HOH 29 -19.057 -24.017 15.160 1.00 36.71 O HETATM 1737 O HOH 30 -12.926 -25.833 20.230 1.00 36.82 O HETATM 1738 O HOH 31 8.652 -26.020 12.954 1.00 59.49 O HETATM 1739 O HOH 32 -3.128 -23.776 1.360 1.00 9.47 O HETATM 1740 O HOH 33 -15.167 -28.791 10.013 1.00 26.11 O HETATM 1741 O HOH 34 -11.061 -5.522 21.454 1.00 15.42 O HETATM 1742 O HOH 35 -15.079 6.460 23.260 1.00 46.78 O HETATM 1743 O HOH 36 -15.169 -33.078 7.686 1.00 38.60 O HETATM 1744 O HOH 37 -22.142 -6.717 1.286 1.00 34.83 O HETATM 1745 O HOH 38 4.029 -15.836 7.705 1.00 41.84 O HETATM 1746 O HOH 39 -16.725 -26.311 5.191 1.00 12.25 O HETATM 1747 O HOH 40 -19.424 -4.943 -0.862 1.00 31.57 O HETATM 1748 O HOH 41 -17.581 -19.344 19.903 1.00 50.43 O HETATM 1749 O HOH 42 -1.447 -19.374 17.220 1.00 53.06 O HETATM 1750 O HOH 43 -21.862 5.553 10.183 1.00 36.37 O HETATM 1751 O HOH 44 -18.115 -9.246 21.090 1.00 16.46 O HETATM 1752 O HOH 45 -7.993 -0.025 19.888 1.00 30.69 O HETATM 1753 O HOH 46 -14.568 -27.411 12.263 1.00 41.46 O HETATM 1754 O HOH 47 -5.039 -31.658 1.048 1.00 17.63 O HETATM 1755 O HOH 48 7.278 -34.813 6.339 1.00 20.11 O HETATM 1756 O HOH 49 -4.096 -39.377 -0.748 1.00 27.21 O HETATM 1757 O HOH 50 -3.788 -3.195 1.257 1.00 24.68 O HETATM 1758 O HOH 51 -19.741 7.244 16.676 1.00 37.66 O HETATM 1759 O HOH 52 -13.738 -29.482 14.714 1.00 39.25 O HETATM 1760 O HOH 53 -19.234 -16.858 -2.252 1.00 37.35 O HETATM 1761 O HOH 54 -16.521 -17.830 -1.269 1.00 22.84 O HETATM 1762 O HOH 55 -10.641 7.325 21.660 1.00 40.80 O HETATM 1763 O HOH 56 -12.149 -5.177 -0.909 1.00 55.10 O HETATM 1764 O HOH 57 -18.388 2.345 22.842 1.00 25.65 O HETATM 1765 O HOH 58 -3.092 -9.340 -0.664 1.00 22.54 O HETATM 1766 O HOH 59 -3.762 -17.538 19.086 1.00 37.25 O HETATM 1767 O HOH 60 -13.165 4.769 18.444 1.00 46.29 O HETATM 1768 O HOH 61 -7.730 -2.785 20.017 1.00 19.67 O HETATM 1769 O HOH 62 -0.291 -15.848 -0.480 1.00 27.42 O HETATM 1770 O HOH 63 -6.445 5.841 9.275 1.00 26.45 O HETATM 1771 O HOH 64 -5.862 4.464 18.283 1.00 37.91 O HETATM 1772 O HOH 65 -7.689 -13.672 -2.629 1.00 28.29 O HETATM 1773 O HOH 66 -8.904 -36.877 -6.711 1.00 38.30 O HETATM 1774 O HOH 67 5.417 -24.273 -4.439 1.00 49.56 O HETATM 1775 O HOH 68 -15.786 1.516 13.087 1.00 26.49 O HETATM 1776 O HOH 69 1.545 -34.021 -5.402 1.00 35.51 O HETATM 1777 O HOH 70 0.706 -26.661 -3.749 1.00 43.35 O HETATM 1778 O HOH 71 -4.315 -9.916 20.507 1.00 38.46 O HETATM 1779 O HOH 72 -9.275 -3.896 -0.067 1.00 24.91 O HETATM 1780 O HOH 73 -10.941 -18.606 23.183 1.00 40.82 O HETATM 1781 O HOH 74 -18.816 -11.859 21.475 1.00 26.22 O HETATM 1782 O HOH 75 -21.453 -1.387 9.209 1.00 27.58 O HETATM 1783 O HOH 76 -23.982 1.572 16.045 1.00 35.28 O HETATM 1784 O HOH 77 -11.152 9.601 5.967 1.00 48.12 O HETATM 1785 O HOH 78 8.905 -29.373 18.057 1.00 32.48 O HETATM 1786 O HOH 79 0.495 -7.516 17.957 1.00 42.32 O HETATM 1787 O HOH 80 -6.195 -36.226 4.983 1.00 46.86 O HETATM 1788 O HOH 81 -24.744 -22.321 0.899 1.00 57.98 O HETATM 1789 O HOH 82 -8.884 -6.836 19.563 1.00 16.34 O HETATM 1790 O HOH 83 -6.348 -8.333 19.430 1.00 31.07 O HETATM 1791 O HOH 84 -16.134 2.292 2.140 1.00 32.68 O HETATM 1792 O HOH 85 -13.259 -2.251 0.797 1.00 48.51 O HETATM 1793 O HOH 86 -19.623 -21.527 12.219 1.00 16.98 O HETATM 1794 O HOH 87 -6.413 -16.378 20.010 1.00 41.45 O HETATM 1795 O HOH 88 -16.709 7.204 16.114 1.00 35.28 O HETATM 1796 O HOH 89 -20.725 4.586 22.364 1.00 60.51 O HETATM 1797 O HOH 90 -16.856 -12.755 19.353 1.00 25.29 O HETATM 1798 O HOH 91 2.116 -30.636 12.333 1.00 33.00 O HETATM 1799 O HOH 92 -22.777 -8.445 15.495 1.00 29.36 O HETATM 1800 O HOH 93 -14.686 -22.927 18.894 1.00 40.84 O HETATM 1801 O HOH 94 -26.275 -29.347 5.201 1.00 36.02 O HETATM 1802 O HOH 95 9.761 -34.303 5.263 1.00 38.95 O HETATM 1803 O HOH 96 4.090 -22.157 3.665 1.00 41.66 O HETATM 1804 O HOH 97 -6.375 -36.966 0.921 1.00 40.72 O HETATM 1805 O HOH 98 -10.221 -2.981 21.163 1.00 14.74 O HETATM 1806 O HOH 99 2.791 -5.476 6.986 1.00 49.94 O HETATM 1807 O HOH 100 -19.919 -19.184 19.566 1.00 44.94 O HETATM 1808 O HOH 101 -1.459 -35.287 8.228 1.00 49.49 O HETATM 1809 O HOH 102 -13.496 0.443 1.779 1.00 24.42 O HETATM 1810 O HOH 103 -17.467 3.407 4.465 1.00 34.72 O HETATM 1811 O HOH 104 -2.159 -41.336 0.036 1.00 40.51 O HETATM 1812 O HOH 105 -25.037 -26.547 7.511 1.00 52.65 O HETATM 1813 O HOH 106 -16.195 -2.855 1.394 1.00 39.80 O HETATM 1814 O HOH 107 -14.118 7.184 17.652 1.00 41.67 O HETATM 1815 O HOH 108 -30.395 -24.768 -1.931 1.00 74.70 O HETATM 1816 O HOH 109 -14.294 -24.025 21.223 1.00 43.15 O HETATM 1817 O HOH 110 7.150 -26.899 3.567 1.00 41.67 O HETATM 1818 O HOH 111 0.677 -19.442 13.044 1.00 42.32 O HETATM 1819 O HOH 112 -2.810 -37.301 6.361 1.00 40.02 O HETATM 1820 O HOH 113 -7.148 -36.539 -8.137 1.00 48.85 O HETATM 1821 O HOH 114 0.443 7.399 6.511 1.00 30.35 O HETATM 1822 O HOH 115 -6.491 2.103 19.375 1.00 39.95 O HETATM 1823 O HOH 116 -13.005 -20.233 22.732 1.00 46.72 O HETATM 1824 O HOH 117 -1.972 -7.717 20.140 1.00 41.34 O HETATM 1825 O HOH 118 -17.918 4.910 23.686 1.00 30.87 O HETATM 1826 O HOH 119 -17.467 12.858 19.381 1.00 43.58 O HETATM 1827 O HOH 120 1.375 -17.649 10.831 1.00 30.93 O HETATM 1828 O HOH 121 -8.062 -28.141 11.500 1.00 16.41 O HETATM 1829 O HOH 122 -0.534 -31.271 17.377 1.00 46.24 O HETATM 1830 O HOH 123 -8.966 -33.354 15.394 1.00 35.68 O HETATM 1831 O HOH 124 -15.756 -37.678 2.620 1.00 43.59 O HETATM 1832 O HOH 125 -6.728 -25.944 5.114 1.00 17.17 O HETATM 1833 O HOH 126 1.373 -22.760 8.986 1.00 32.19 O HETATM 1834 O HOH 127 -8.093 -35.312 7.262 1.00 17.65 O HETATM 1835 O HOH 128 -5.398 -34.648 14.913 1.00 28.73 O HETATM 1836 O HOH 129 -10.598 -29.062 11.045 1.00 23.53 O HETATM 1837 O HOH 130 -3.535 -35.142 10.361 1.00 45.92 O HETATM 1838 O HOH 131 -3.854 -35.082 16.494 1.00 44.16 O HETATM 1839 O HOH 132 -5.573 -35.973 9.304 1.00 40.17 O HETATM 1840 N TRP A 133 -12.730 -35.022 8.061 1.00 0.24 N HETATM 1841 CA TRP A 133 -11.581 -34.351 7.444 1.00 0.07 C HETATM 1842 C TRP A 133 -11.083 -33.160 8.278 1.00 0.23 C HETATM 1843 O TRP A 133 -11.874 -32.405 8.805 1.00 -0.39 O HETATM 1844 N TRP A 133 -9.766 -33.007 8.386 1.00 -0.26 N HETATM 1845 CA TRP A 133 -9.139 -31.909 9.117 1.00 0.13 C HETATM 1846 C TRP A 133 -8.630 -30.850 8.154 1.00 0.20 C HETATM 1847 O TRP A 133 -8.041 -31.174 7.111 1.00 -0.39 O HETATM 1848 N TRP A 133 -8.860 -29.580 8.499 1.00 -0.26 N HETATM 1849 CA TRP A 133 -8.325 -28.502 7.668 1.00 0.13 C HETATM 1850 C TRP A 133 -6.819 -28.364 7.819 1.00 0.20 C HETATM 1851 O TRP A 133 -6.162 -27.972 6.860 1.00 -0.39 O HETATM 1852 N TRP A 133 -6.259 -28.735 8.982 1.00 -0.26 N HETATM 1853 CA TRP A 133 -4.854 -28.516 9.313 1.00 0.14 C HETATM 1854 C TRP A 133 -4.297 -29.788 9.943 1.00 0.21 C HETATM 1855 O TRP A 133 -4.948 -30.362 10.821 1.00 -0.39 O HETATM 1856 N TRP A 133 -3.098 -30.235 9.550 1.00 -0.25 N HETATM 1857 CA TRP A 133 -2.561 -31.502 10.086 1.00 0.13 C HETATM 1858 C TRP A 133 -2.424 -31.498 11.608 1.00 0.20 C HETATM 1859 O TRP A 133 -2.045 -30.491 12.219 1.00 -0.39 O HETATM 1860 N TRP A 133 -2.715 -32.653 12.210 1.00 -0.26 N HETATM 1861 CA TRP A 133 -2.438 -32.889 13.628 1.00 0.14 C HETATM 1862 C TRP A 133 -3.041 -31.798 14.502 1.00 0.21 C HETATM 1863 O TRP A 133 -2.430 -31.350 15.467 1.00 -0.39 O HETATM 1864 N TRP A 133 -4.205 -31.307 14.114 1.00 -0.26 N HETATM 1865 CA TRP A 133 -4.888 -30.296 14.900 1.00 0.15 C HETATM 1866 C TRP A 133 -6.045 -30.958 15.630 1.00 0.21 C HETATM 1867 O TRP A 133 -6.693 -31.874 15.109 1.00 -0.39 O HETATM 1868 N TRP A 133 -6.309 -30.457 16.832 1.00 -0.26 N HETATM 1869 CA TRP A 133 -7.382 -30.957 17.683 1.00 0.13 C HETATM 1870 C TRP A 133 -8.117 -29.770 18.292 1.00 0.21 C HETATM 1871 O TRP A 133 -7.560 -28.675 18.443 1.00 -0.39 O HETATM 1872 N TRP A 133 -9.386 -29.961 18.650 1.00 -0.25 N HETATM 1873 CA TRP A 133 -10.135 -28.847 19.227 1.00 0.13 C HETATM 1874 C TRP A 133 -9.439 -28.338 20.473 1.00 0.20 C HETATM 1875 O TRP A 133 -8.856 -29.108 21.240 1.00 -0.39 O HETATM 1876 N TRP A 133 -9.502 -27.030 20.671 1.00 -0.26 N HETATM 1877 CA TRP A 133 -8.902 -26.392 21.831 1.00 0.14 C HETATM 1878 C TRP A 133 -9.994 -25.740 22.650 1.00 0.21 C HETATM 1879 O TRP A 133 -10.639 -24.801 22.176 1.00 -0.39 O HETATM 1880 N TRP A 133 -10.154 -26.174 23.889 1.00 -0.27 N HETATM 1881 CA TRP A 133 -11.166 -25.564 24.752 1.00 0.12 C HETATM 1882 C TRP A 133 -10.891 -25.828 26.241 1.00 0.06 C HETATM 1883 O TRP A 133 -9.955 -25.269 26.820 1.00 -0.57 O HETATM 1884 OXT TRP A 133 -11.601 -26.604 26.887 1.00 -0.57 O HETATM 1885 CB TRP A 133 -12.557 -26.077 24.353 1.00 0.08 C HETATM 1886 OG TRP A 133 -13.582 -25.378 25.038 1.00 -0.39 O HETATM 1887 H83 TRP A 133 -13.473 -25.497 25.974 1.00 0.21 H HETATM 1888 H81 TRP A 133 -12.628 -27.147 24.598 1.00 0.06 H HETATM 1889 H82 TRP A 133 -12.692 -25.939 23.270 1.00 0.06 H HETATM 1890 H80 TRP A 133 -11.140 -24.476 24.593 1.00 0.07 H HETATM 1891 H79 TRP A 133 -9.584 -26.919 24.236 1.00 0.19 H HETATM 1892 CB TRP A 133 -7.897 -25.343 21.401 1.00 0.02 C HETATM 1893 CG TRP A 133 -7.314 -24.536 22.531 1.00 -0.05 C HETATM 1894 CD1 TRP A 133 -6.232 -25.006 23.266 1.00 -0.07 C HETATM 1895 CE1 TRP A 133 -5.694 -24.253 24.314 1.00 -0.04 C HETATM 1896 CZ TRP A 133 -6.246 -23.019 24.603 1.00 0.08 C HETATM 1897 CE2 TRP A 133 -7.326 -22.552 23.868 1.00 -0.04 C HETATM 1898 CD2 TRP A 133 -7.847 -23.313 22.855 1.00 -0.07 C HETATM 1899 H75 TRP A 133 -8.699 -22.941 22.297 1.00 0.05 H HETATM 1900 H77 TRP A 133 -7.758 -21.584 24.096 1.00 0.05 H HETATM 1901 OH TRP A 133 -5.747 -22.242 25.632 1.00 -0.34 O HETATM 1902 H78 TRP A 133 -5.015 -22.690 26.039 1.00 0.25 H HETATM 1903 H76 TRP A 133 -4.857 -24.631 24.891 1.00 0.05 H HETATM 1904 H74 TRP A 133 -5.799 -25.970 23.023 1.00 0.05 H HETATM 1905 H72 TRP A 133 -8.398 -24.651 20.708 1.00 0.05 H HETATM 1906 H73 TRP A 133 -7.072 -25.851 20.880 1.00 0.05 H HETATM 1907 H71 TRP A 133 -8.391 -27.152 22.440 1.00 0.08 H HETATM 1908 H70 TRP A 133 -9.979 -26.462 20.000 1.00 0.19 H HETATM 1909 CB TRP A 133 -11.504 -29.457 19.544 1.00 -0.01 C HETATM 1910 CG TRP A 133 -11.649 -30.579 18.578 1.00 -0.03 C HETATM 1911 CD TRP A 133 -10.244 -31.132 18.404 1.00 0.04 C HETATM 1912 H68 TRP A 133 -10.041 -31.929 19.134 1.00 0.05 H HETATM 1913 H69 TRP A 133 -10.097 -31.521 17.386 1.00 0.05 H HETATM 1914 H66 TRP A 133 -12.043 -30.214 17.618 1.00 0.03 H HETATM 1915 H67 TRP A 133 -12.321 -31.351 18.980 1.00 0.03 H HETATM 1916 H64 TRP A 133 -12.303 -28.715 19.399 1.00 0.03 H HETATM 1917 H65 TRP A 133 -11.533 -29.829 20.579 1.00 0.03 H HETATM 1918 H63 TRP A 133 -10.236 -28.024 18.504 1.00 0.08 H HETATM 1919 CB TRP A 133 -6.833 -31.863 18.806 1.00 -0.01 C HETATM 1920 CG1 TRP A 133 -6.039 -33.062 18.208 1.00 -0.06 C HETATM 1921 H57 TRP A 133 -5.658 -33.693 19.024 1.00 0.02 H HETATM 1922 H58 TRP A 133 -5.195 -32.683 17.613 1.00 0.02 H HETATM 1923 H59 TRP A 133 -6.703 -33.657 17.564 1.00 0.02 H HETATM 1924 CG2 TRP A 133 -5.946 -31.072 19.706 1.00 -0.06 C HETATM 1925 H60 TRP A 133 -6.510 -30.226 20.126 1.00 0.02 H HETATM 1926 H61 TRP A 133 -5.088 -30.691 19.133 1.00 0.02 H HETATM 1927 H62 TRP A 133 -5.586 -31.715 20.523 1.00 0.02 H HETATM 1928 H56 TRP A 133 -7.679 -32.254 19.391 1.00 0.03 H HETATM 1929 H55 TRP A 133 -8.083 -31.541 17.068 1.00 0.08 H HETATM 1930 H54 TRP A 133 -5.746 -29.702 17.168 1.00 0.19 H HETATM 1931 CB TRP A 133 -5.399 -29.132 14.029 1.00 0.08 C HETATM 1932 OG TRP A 133 -6.405 -29.534 13.093 1.00 -0.39 O HETATM 1933 H53 TRP A 133 -6.683 -28.781 12.585 1.00 0.21 H HETATM 1934 H51 TRP A 133 -4.549 -28.712 13.471 1.00 0.06 H HETATM 1935 H52 TRP A 133 -5.822 -28.360 14.688 1.00 0.06 H HETATM 1936 H50 TRP A 133 -4.183 -29.889 15.640 1.00 0.08 H HETATM 1937 H49 TRP A 133 -4.621 -31.637 13.267 1.00 0.19 H HETATM 1938 CB TRP A 133 -0.937 -32.976 13.898 1.00 0.04 C HETATM 1939 CG TRP A 133 -0.270 -34.100 13.149 1.00 0.04 C HETATM 1940 OD1 TRP A 133 -0.730 -35.252 13.253 1.00 -0.57 O HETATM 1941 OD2 TRP A 133 0.725 -33.818 12.455 1.00 -0.57 O HETATM 1942 H47 TRP A 133 -0.783 -33.133 14.976 1.00 0.05 H HETATM 1943 H48 TRP A 133 -0.470 -32.027 13.595 1.00 0.05 H HETATM 1944 H46 TRP A 133 -2.896 -33.849 13.907 1.00 0.08 H HETATM 1945 H45 TRP A 133 -3.137 -33.383 11.673 1.00 0.19 H HETATM 1946 CB TRP A 133 -1.176 -31.620 9.429 1.00 -0.01 C HETATM 1947 CG TRP A 133 -1.214 -30.702 8.230 1.00 -0.03 C HETATM 1948 CD TRP A 133 -2.158 -29.574 8.628 1.00 0.04 C HETATM 1949 H43 TRP A 133 -1.613 -28.763 9.134 1.00 0.05 H HETATM 1950 H44 TRP A 133 -2.684 -29.171 7.750 1.00 0.05 H HETATM 1951 H41 TRP A 133 -1.598 -31.234 7.347 1.00 0.03 H HETATM 1952 H42 TRP A 133 -0.210 -30.308 8.013 1.00 0.03 H HETATM 1953 H39 TRP A 133 -0.988 -32.657 9.113 1.00 0.03 H HETATM 1954 H40 TRP A 133 -0.390 -31.303 10.130 1.00 0.03 H HETATM 1955 H38 TRP A 133 -3.206 -32.342 9.789 1.00 0.08 H HETATM 1956 CB TRP A 133 -4.689 -27.353 10.306 1.00 0.02 C HETATM 1957 CG TRP A 133 -3.285 -26.789 10.395 1.00 -0.05 C HETATM 1958 CD1 TRP A 133 -2.379 -27.261 11.318 1.00 -0.07 C HETATM 1959 CE1 TRP A 133 -1.081 -26.732 11.395 1.00 -0.04 C HETATM 1960 CZ TRP A 133 -0.706 -25.713 10.553 1.00 0.08 C HETATM 1961 CE2 TRP A 133 -1.594 -25.226 9.637 1.00 -0.04 C HETATM 1962 CD2 TRP A 133 -2.876 -25.758 9.558 1.00 -0.07 C HETATM 1963 H34 TRP A 133 -3.571 -25.360 8.828 1.00 0.05 H HETATM 1964 H36 TRP A 133 -1.299 -24.424 8.971 1.00 0.05 H HETATM 1965 OH TRP A 133 0.557 -25.161 10.626 1.00 -0.34 O HETATM 1966 H37 TRP A 133 0.486 -24.237 10.833 1.00 0.25 H HETATM 1967 H35 TRP A 133 -0.376 -27.127 12.117 1.00 0.05 H HETATM 1968 H33 TRP A 133 -2.673 -28.054 11.996 1.00 0.05 H HETATM 1969 H31 TRP A 133 -4.978 -27.712 11.305 1.00 0.05 H HETATM 1970 H32 TRP A 133 -5.365 -26.542 9.998 1.00 0.05 H HETATM 1971 H30 TRP A 133 -4.298 -28.285 8.393 1.00 0.08 H HETATM 1972 H29 TRP A 133 -6.838 -29.187 9.660 1.00 0.19 H HETATM 1973 CB TRP A 133 -8.978 -27.163 8.009 1.00 -0.02 C HETATM 1974 H26 TRP A 133 -8.555 -26.375 7.368 1.00 0.03 H HETATM 1975 H27 TRP A 133 -8.786 -26.920 9.064 1.00 0.03 H HETATM 1976 H28 TRP A 133 -10.063 -27.230 7.840 1.00 0.03 H HETATM 1977 H25 TRP A 133 -8.548 -28.742 6.618 1.00 0.08 H HETATM 1978 H24 TRP A 133 -9.393 -29.368 9.318 1.00 0.19 H HETATM 1979 CB TRP A 133 -7.973 -32.411 9.952 1.00 -0.01 C HETATM 1980 CG TRP A 133 -8.282 -33.365 11.102 1.00 -0.04 C HETATM 1981 CD1 TRP A 133 -6.977 -33.604 11.839 1.00 -0.06 C HETATM 1982 H18 TRP A 133 -7.152 -34.290 12.681 1.00 0.02 H HETATM 1983 H19 TRP A 133 -6.590 -32.647 12.220 1.00 0.02 H HETATM 1984 H20 TRP A 133 -6.243 -34.048 11.150 1.00 0.02 H HETATM 1985 CD2 TRP A 133 -9.364 -32.815 12.030 1.00 -0.06 C HETATM 1986 H21 TRP A 133 -10.291 -32.656 11.459 1.00 0.02 H HETATM 1987 H22 TRP A 133 -9.029 -31.859 12.458 1.00 0.02 H HETATM 1988 H23 TRP A 133 -9.552 -33.534 12.841 1.00 0.02 H HETATM 1989 H17 TRP A 133 -8.641 -34.319 10.689 1.00 0.03 H HETATM 1990 H15 TRP A 133 -7.473 -31.530 10.381 1.00 0.03 H HETATM 1991 H16 TRP A 133 -7.281 -32.930 9.272 1.00 0.03 H HETATM 1992 H14 TRP A 133 -9.888 -31.457 9.784 1.00 0.08 H HETATM 1993 H13 TRP A 133 -9.174 -33.680 7.943 1.00 0.19 H HETATM 1994 CB TRP A 133 -11.938 -33.842 6.036 1.00 0.02 C HETATM 1995 CG TRP A 133 -12.462 -34.907 5.094 1.00 -0.04 C HETATM 1996 CD1 TRP A 133 -13.767 -35.199 4.829 1.00 0.02 C HETATM 1997 NE1 TRP A 133 -13.847 -36.209 3.905 1.00 -0.29 N HETATM 1998 CE2 TRP A 133 -12.575 -36.583 3.560 1.00 0.06 C HETATM 1999 CD2 TRP A 133 -11.683 -35.782 4.294 1.00 -0.02 C HETATM 2000 CE3 TRP A 133 -10.312 -35.954 4.110 1.00 -0.07 C HETATM 2001 CZ3 TRP A 133 -9.881 -36.914 3.234 1.00 -0.08 C HETATM 2002 CH2 TRP A 133 -10.791 -37.707 2.525 1.00 -0.08 C HETATM 2003 CZ2 TRP A 133 -12.142 -37.554 2.675 1.00 -0.04 C HETATM 2004 H10 TRP A 133 -12.844 -38.168 2.123 1.00 0.05 H HETATM 2005 H12 TRP A 133 -10.416 -38.460 1.841 1.00 0.05 H HETATM 2006 H11 TRP A 133 -8.817 -37.062 3.087 1.00 0.05 H HETATM 2007 H9 TRP A 133 -9.601 -35.340 4.650 1.00 0.05 H HETATM 2008 H8 TRP A 133 -14.716 -36.617 3.533 1.00 0.22 H HETATM 2009 H7 TRP A 133 -14.622 -34.702 5.285 1.00 0.08 H HETATM 2010 H5 TRP A 133 -11.033 -33.404 5.590 1.00 0.04 H HETATM 2011 H6 TRP A 133 -12.709 -33.064 6.138 1.00 0.04 H HETATM 2012 H4 TRP A 133 -10.764 -35.083 7.360 1.00 0.11 H HETATM 2013 H1 TRP A 133 -13.020 -35.793 7.481 1.00 0.20 H HETATM 2014 H2 TRP A 133 -13.491 -34.367 8.155 1.00 0.20 H HETATM 2015 H3 TRP A 133 -12.469 -35.367 8.972 1.00 0.20 H CONECT 1 2 7 8 9 CONECT 8 1 CONECT 9 1 CONECT 408 407 1578 CONECT 779 778 856 CONECT 856 779 855 CONECT 1578 408 1577 CONECT 1840 1841 2013 2014 2015 CONECT 1841 1840 1842 1994 2012 CONECT 1842 1841 1843 1844 CONECT 1843 1842 CONECT 1844 1842 1845 1993 CONECT 1845 1844 1846 1979 1992 CONECT 1846 1845 1847 1848 CONECT 1847 1846 CONECT 1848 1846 1849 1978 CONECT 1849 1848 1850 1973 1977 CONECT 1850 1849 1851 1852 CONECT 1851 1850 CONECT 1852 1850 1853 1972 CONECT 1853 1852 1854 1956 1971 CONECT 1854 1853 1855 1856 CONECT 1855 1854 CONECT 1856 1854 1857 1948 CONECT 1857 1856 1858 1946 1955 CONECT 1858 1857 1859 1860 CONECT 1859 1858 CONECT 1860 1858 1861 1945 CONECT 1861 1860 1862 1938 1944 CONECT 1862 1861 1863 1864 CONECT 1863 1862 CONECT 1864 1862 1865 1937 CONECT 1865 1864 1866 1931 1936 CONECT 1866 1865 1867 1868 CONECT 1867 1866 CONECT 1868 1866 1869 1930 CONECT 1869 1868 1870 1919 1929 CONECT 1870 1869 1871 1872 CONECT 1871 1870 CONECT 1872 1870 1873 1911 CONECT 1873 1872 1874 1909 1918 CONECT 1874 1873 1875 1876 CONECT 1875 1874 CONECT 1876 1874 1877 1908 CONECT 1877 1876 1878 1892 1907 CONECT 1878 1877 1879 1880 CONECT 1879 1878 CONECT 1880 1878 1881 1891 CONECT 1881 1880 1882 1885 1890 CONECT 1882 1881 1883 1884 CONECT 1883 1882 CONECT 1884 1882 CONECT 1885 1881 1886 1888 1889 CONECT 1886 1885 1887 CONECT 1887 1886 CONECT 1888 1885 CONECT 1889 1885 CONECT 1890 1881 CONECT 1891 1880 CONECT 1892 1877 1893 1905 1906 CONECT 1893 1892 1894 1898 CONECT 1894 1893 1895 1904 CONECT 1895 1894 1896 1903 CONECT 1896 1895 1897 1901 CONECT 1897 1896 1898 1900 CONECT 1898 1893 1897 1899 CONECT 1899 1898 CONECT 1900 1897 CONECT 1901 1896 1902 CONECT 1902 1901 CONECT 1903 1895 CONECT 1904 1894 CONECT 1905 1892 CONECT 1906 1892 CONECT 1907 1877 CONECT 1908 1876 CONECT 1909 1873 1910 1916 1917 CONECT 1910 1909 1911 1914 1915 CONECT 1911 1872 1910 1912 1913 CONECT 1912 1911 CONECT 1913 1911 CONECT 1914 1910 CONECT 1915 1910 CONECT 1916 1909 CONECT 1917 1909 CONECT 1918 1873 CONECT 1919 1869 1920 1924 1928 CONECT 1920 1919 1921 1922 1923 CONECT 1921 1920 CONECT 1922 1920 CONECT 1923 1920 CONECT 1924 1919 1925 1926 1927 CONECT 1925 1924 CONECT 1926 1924 CONECT 1927 1924 CONECT 1928 1919 CONECT 1929 1869 CONECT 1930 1868 CONECT 1931 1865 1932 1934 1935 CONECT 1932 1931 1933 CONECT 1933 1932 CONECT 1934 1931 CONECT 1935 1931 CONECT 1936 1865 CONECT 1937 1864 CONECT 1938 1861 1939 1942 1943 CONECT 1939 1938 1940 1941 CONECT 1940 1939 CONECT 1941 1939 CONECT 1942 1938 CONECT 1943 1938 CONECT 1944 1861 CONECT 1945 1860 CONECT 1946 1857 1947 1953 1954 CONECT 1947 1946 1948 1951 1952 CONECT 1948 1856 1947 1949 1950 CONECT 1949 1948 CONECT 1950 1948 CONECT 1951 1947 CONECT 1952 1947 CONECT 1953 1946 CONECT 1954 1946 CONECT 1955 1857 CONECT 1956 1853 1957 1969 1970 CONECT 1957 1956 1958 1962 CONECT 1958 1957 1959 1968 CONECT 1959 1958 1960 1967 CONECT 1960 1959 1961 1965 CONECT 1961 1960 1962 1964 CONECT 1962 1957 1961 1963 CONECT 1963 1962 CONECT 1964 1961 CONECT 1965 1960 1966 CONECT 1966 1965 CONECT 1967 1959 CONECT 1968 1958 CONECT 1969 1956 CONECT 1970 1956 CONECT 1971 1853 CONECT 1972 1852 CONECT 1973 1849 1974 1975 1976 CONECT 1974 1973 CONECT 1975 1973 CONECT 1976 1973 CONECT 1977 1849 CONECT 1978 1848 CONECT 1979 1845 1980 1990 1991 CONECT 1980 1979 1981 1985 1989 CONECT 1981 1980 1982 1983 1984 CONECT 1982 1981 CONECT 1983 1981 CONECT 1984 1981 CONECT 1985 1980 1986 1987 1988 CONECT 1986 1985 CONECT 1987 1985 CONECT 1988 1985 CONECT 1989 1980 CONECT 1990 1979 CONECT 1991 1979 CONECT 1992 1845 CONECT 1993 1844 CONECT 1994 1841 1995 2010 2011 CONECT 1995 1994 1996 1999 CONECT 1996 1995 1997 2009 CONECT 1997 1996 1998 2008 CONECT 1998 1997 1999 2003 CONECT 1999 1995 1998 2000 CONECT 2000 1999 2001 2007 CONECT 2001 2000 2002 2006 CONECT 2002 2001 2003 2005 CONECT 2003 1998 2002 2004 CONECT 2004 2003 CONECT 2005 2002 CONECT 2006 2001 CONECT 2007 2000 CONECT 2008 1997 CONECT 2009 1996 CONECT 2010 1994 CONECT 2011 1994 CONECT 2012 1841 CONECT 2013 1840 CONECT 2014 1840 CONECT 2015 1840 MASTER 0 0 0 0 0 0 0 0 2014 1 183 14 END
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Related entries of code: 6nkp
Entries with 90% protein sequence similarity cutoff in PDBbind
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Protein Sequence Similarity
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Complexes with the same small molecule ligand
PDB Code
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Ligand Name
1g6g
RCSB PDB
PDBbind
13-mer
1gag
RCSB PDB
PDBbind
13-mer
1haa
RCSB PDB
PDBbind
13-mer
1hc9
RCSB PDB
PDBbind
13-mer
1i8h
RCSB PDB
PDBbind
13-mer
1j4p
RCSB PDB
PDBbind
13-mer
1j4q
RCSB PDB
PDBbind
13-mer
1juq
RCSB PDB
PDBbind
13-mer
1jwm
RCSB PDB
PDBbind
13-mer
1jws
RCSB PDB
PDBbind
13-mer
1jwu
RCSB PDB
PDBbind
13-mer
1k3n
RCSB PDB
PDBbind
13-mer
1k3q
RCSB PDB
PDBbind
13-mer
1oeb
RCSB PDB
PDBbind
13-mer
1opi
RCSB PDB
PDBbind
13-mer
1osv
RCSB PDB
PDBbind
13-mer
1ow6
RCSB PDB
PDBbind
13-mer
1ow7
RCSB PDB
PDBbind
13-mer
1ow8
RCSB PDB
PDBbind
13-mer
1p4u
RCSB PDB
PDBbind
13-mer
1r5v
RCSB PDB
PDBbind
13-mer
1r5w
RCSB PDB
PDBbind
13-mer
1rgj
RCSB PDB
PDBbind
13-mer
1sjh
RCSB PDB
PDBbind
13-mer
1sm3
RCSB PDB
PDBbind
13-mer
1thr
RCSB PDB
PDBbind
13-mer
1u9l
RCSB PDB
PDBbind
13-mer
1uef
RCSB PDB
PDBbind
13-mer
1yvh
RCSB PDB
PDBbind
13-mer
1ywh
RCSB PDB
PDBbind
13-mer
1zhk
RCSB PDB
PDBbind
13-mer
1zhl
RCSB PDB
PDBbind
13-mer
2a25
RCSB PDB
PDBbind
13-mer
2c9t
RCSB PDB
PDBbind
13-mer
2dwx
RCSB PDB
PDBbind
13-mer
2fts
RCSB PDB
PDBbind
13-mer
2las
RCSB PDB
PDBbind
13-mer
2lct
RCSB PDB
PDBbind
13-mer
2lsp
RCSB PDB
PDBbind
13-mer
2lto
RCSB PDB
PDBbind
13-mer
2lyw
RCSB PDB
PDBbind
13-mer
2mc1
RCSB PDB
PDBbind
13-mer
2mkr
RCSB PDB
PDBbind
13-mer
2ndf
RCSB PDB
PDBbind
13-mer
2ndg
RCSB PDB
PDBbind
13-mer
2qki
RCSB PDB
PDBbind
13-mer
2r0y
RCSB PDB
PDBbind
13-mer
2rnx
RCSB PDB
PDBbind
13-mer
2v87
RCSB PDB
PDBbind
13-mer
2vr3
RCSB PDB
PDBbind
13-mer
3ask
RCSB PDB
PDBbind
13-mer
3bum
RCSB PDB
PDBbind
13-mer
3bun
RCSB PDB
PDBbind
13-mer
3buo
RCSB PDB
PDBbind
13-mer
3buw
RCSB PDB
PDBbind
13-mer
3bux
RCSB PDB
PDBbind
13-mer
3c3o
RCSB PDB
PDBbind
13-mer
3c3r
RCSB PDB
PDBbind
13-mer
3coj
RCSB PDB
PDBbind
13-mer
3e1r
RCSB PDB
PDBbind
13-mer
3eg6
RCSB PDB
PDBbind
13-mer
3emh
RCSB PDB
PDBbind
13-mer
3g2s
RCSB PDB
PDBbind
13-mer
3g2t
RCSB PDB
PDBbind
13-mer
3g2u
RCSB PDB
PDBbind
13-mer
3g2v
RCSB PDB
PDBbind
13-mer
3ml4
RCSB PDB
PDBbind
13-mer
3n5u
RCSB PDB
PDBbind
13-mer
3nfk
RCSB PDB
PDBbind
13-mer
3nti
RCSB PDB
PDBbind
13-mer
3o1d
RCSB PDB
PDBbind
13-mer
3o1e
RCSB PDB
PDBbind
13-mer
3q5u
RCSB PDB
PDBbind
13-mer
3rqf
RCSB PDB
PDBbind
13-mer
3rqg
RCSB PDB
PDBbind
13-mer
3rz9
RCSB PDB
PDBbind
13-mer
3s7f
RCSB PDB
PDBbind
13-mer
3tdz
RCSB PDB
PDBbind
13-mer
3ui2
RCSB PDB
PDBbind
13-mer
4abi
RCSB PDB
PDBbind
13-mer
4abj
RCSB PDB
PDBbind
13-mer
4b9w
RCSB PDB
PDBbind
13-mer
4bea
RCSB PDB
PDBbind
13-mer
4bv2
RCSB PDB
PDBbind
13-mer
4f14
RCSB PDB
PDBbind
13-mer
4f20
RCSB PDB
PDBbind
13-mer
4h3q
RCSB PDB
PDBbind
13-mer
4ib5
RCSB PDB
PDBbind
13-mer
4jmg
RCSB PDB
PDBbind
13-mer
4jmh
RCSB PDB
PDBbind
13-mer
4l1u
RCSB PDB
PDBbind
13-mer
4m7c
RCSB PDB
PDBbind
13-mer
4mz5
RCSB PDB
PDBbind
13-mer
4mz6
RCSB PDB
PDBbind
13-mer
4n7h
RCSB PDB
PDBbind
13-mer
4po7
RCSB PDB
PDBbind
13-mer
4qh8
RCSB PDB
PDBbind
13-mer
4rme
RCSB PDB
PDBbind
13-mer
4um9
RCSB PDB
PDBbind
13-mer
4umn
RCSB PDB
PDBbind
13-mer
4w4z
RCSB PDB
PDBbind
13-mer
4wj7
RCSB PDB
PDBbind
13-mer
4x3e
RCSB PDB
PDBbind
13-mer
4yjl
RCSB PDB
PDBbind
13-mer
4z0d
RCSB PDB
PDBbind
13-mer
4z0e
RCSB PDB
PDBbind
13-mer
4z0f
RCSB PDB
PDBbind
13-mer
5cil
RCSB PDB
PDBbind
13-mer
5dd0
RCSB PDB
PDBbind
13-mer
5dhf
RCSB PDB
PDBbind
13-mer
5dx3
RCSB PDB
PDBbind
13-mer
5dxb
RCSB PDB
PDBbind
13-mer
5dxe
RCSB PDB
PDBbind
13-mer
5dxg
RCSB PDB
PDBbind
13-mer
5e0m
RCSB PDB
PDBbind
13-mer
5eay
RCSB PDB
PDBbind
13-mer
5eyz
RCSB PDB
PDBbind
13-mer
5fyq
RCSB PDB
PDBbind
13-mer
5gg4
RCSB PDB
PDBbind
13-mer
5h1e
RCSB PDB
PDBbind
13-mer
5h7g
RCSB PDB
PDBbind
13-mer
5hyr
RCSB PDB
PDBbind
13-mer
5hyx
RCSB PDB
PDBbind
13-mer
5jr2
RCSB PDB
PDBbind
13-mer
5kgn
RCSB PDB
PDBbind
13-mer
5lgp
RCSB PDB
PDBbind
13-mer
5lu2
RCSB PDB
PDBbind
13-mer
5n8b
RCSB PDB
PDBbind
13-mer
5n8e
RCSB PDB
PDBbind
13-mer
5n8t
RCSB PDB
PDBbind
13-mer
5t6j
RCSB PDB
PDBbind
13-mer
5u6k
RCSB PDB
PDBbind
13-mer
5umz
RCSB PDB
PDBbind
13-mer
5vqi
RCSB PDB
PDBbind
13-mer
5wgd
RCSB PDB
PDBbind
13-mer
5wgq
RCSB PDB
PDBbind
13-mer
5yyz
RCSB PDB
PDBbind
13-mer
6bij
RCSB PDB
PDBbind
13-mer
6bil
RCSB PDB
PDBbind
13-mer
6bin
RCSB PDB
PDBbind
13-mer
6bir
RCSB PDB
PDBbind
13-mer
6biv
RCSB PDB
PDBbind
13-mer
6bix
RCSB PDB
PDBbind
13-mer
6biy
RCSB PDB
PDBbind
13-mer
6bnh
RCSB PDB
PDBbind
13-mer
6cf6
RCSB PDB
PDBbind
13-mer
6drt
RCSB PDB
PDBbind
13-mer
6e8k
RCSB PDB
PDBbind
13-mer
6e8m
RCSB PDB
PDBbind
13-mer
6o7g
RCSB PDB
PDBbind
13-mer
6o3y
RCSB PDB
PDBbind
13-mer
6n9t
RCSB PDB
PDBbind
13-mer
6n87
RCSB PDB
PDBbind
13-mer
6n7q
RCSB PDB
PDBbind
13-mer
6hy7
RCSB PDB
PDBbind
13-mer
6bcy
RCSB PDB
PDBbind
13-mer
5yy9
RCSB PDB
PDBbind
13-mer
5mtw
RCSB PDB
PDBbind
13-mer
Entry Information
PDB ID
6nkp
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Ephrin type-A receptor 2, EphA2 LBD
Ligand Name
13-mer
EC.Number
E.C.2.7.10.1
Resolution
2.03(Å)
Affinity (Kd/Ki/IC50)
IC50=300nM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) J.Biol.Chem. Vol. 294: pp. 8791-8805
Ligand Properties
Formula
C
6
3
H
8
5
N
1
2
O
1
8
Molecular Weight
1298.420
Exact Mass
1297.610
No. of atoms
178
No. of bonds
183
Polar Surface Area
472.37
LOGP Value
0.90 (
Computed with XLOGP3
)
0.35 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 14
No. of Hydrogen Bond Acceptors: 18
No. of Rotatable Bonds: 44
No. of Nitrogen and Oxygen Atoms: 30
No. of Rings: 6
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)O)CO)Cc1ccc(cc1)O)C(C)C)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2c1cccc2)[NH3+])CC(C)C)C)Cc1ccc(cc1)O)CC(=O)O
InChI String
InChI=1S/C63H84N12O18/c1-32(2)24-43(67-54(83)41(64)27-37-29-65-42-11-7-6-10-40(37)42)55(84)66-34(5)53(82)70-46(26-36-16-20-39(79)21-17-36)61(90)74-22-8-12-49(74)59(88)69-45(28-51(80)81)57(86)71-47(30-76)58(87)73-52(33(3)4)62(91)75-23-9-13-50(75)60(89)68-44(25-35-14-18-38(78)19-15-35)56(85)72-48(31-77)63(92)93/h6-7,10-11,14-21,29,32-34,41,43-50,52,65,76-79H,8-9,12-13,22-28,30-31,64H2,1-5H3,(H,66,84)(H,67,83)(H,68,89)(H,69,88)(H,70,82)(H,71,86)(H,72,85)(H,73,87)(H,80,81)(H,92,93)/p+1/t34-,41-,43-,44-,45-,46-,47-,48-,49-,50-,52-/m0/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
P29317
Entrez Gene ID
NCBI Entrez Gene ID:
1969
ASD
Information of known allosteric effects of PDB entries
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