Browse entries in the PDBbind-CN Database
HEADER 6MS1_COMPLEX COMPND 6MS1_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 94 ILE GLU GLU GLU GLU LEU THR LEU THR ILE LEU ARG GLN SEQRES 2 A 94 THR GLY GLY LEU GLY ILE SER ILE ALA GLY GLY LYS GLY SEQRES 3 A 94 SER THR PRO TYR LYS GLY ASP ASP GLU GLY ILE PHE ILE SEQRES 4 A 94 SER ARG VAL SER GLU GLU GLY PRO ALA ALA ARG ALA GLY SEQRES 5 A 94 VAL ARG VAL GLY ASP LYS LEU LEU GLU VAL ASN GLY VAL SEQRES 6 A 94 ALA LEU GLN GLY ALA GLU HIS HIS GLU ALA VAL GLU ALA SEQRES 7 A 94 LEU ARG GLY ALA GLY THR ALA VAL GLN MET ARG VAL TRP SEQRES 8 A 94 ARG GLU ARG HET GLY A 211 118 ATOM 1 N ILE A 722 8.952 2.217 -12.339 1.00 57.65 N ATOM 2 CA ILE A 722 7.903 1.219 -12.492 1.00 54.42 C ATOM 3 C ILE A 722 7.373 0.755 -11.136 1.00 62.53 C ATOM 4 O ILE A 722 7.886 1.155 -10.093 1.00 78.24 O ATOM 5 HN3 ILE A 722 9.741 1.809 -11.798 1.00 0.00 H ATOM 6 HN2 ILE A 722 8.573 3.042 -11.832 1.00 0.00 H ATOM 7 HN1 ILE A 722 9.289 2.510 -13.278 1.00 0.00 H ATOM 8 N GLU A 723 6.349 -0.105 -11.173 1.00 51.34 N ATOM 9 CA GLU A 723 5.671 -0.533 -9.955 1.00 51.58 C ATOM 10 C GLU A 723 6.672 -1.004 -8.908 1.00 44.55 C ATOM 11 O GLU A 723 6.728 -0.467 -7.798 1.00 46.21 O ATOM 12 CB GLU A 723 4.651 -1.626 -10.278 1.00 58.00 C ATOM 13 CG GLU A 723 3.396 -1.120 -10.979 1.00 62.60 C ATOM 14 CD GLU A 723 2.210 -0.993 -10.037 1.00 66.32 C ATOM 15 OE1 GLU A 723 2.172 -1.722 -9.024 1.00 67.03 O ATOM 16 OE2 GLU A 723 1.313 -0.165 -10.306 1.00 65.72 O ATOM 17 H GLU A 723 6.030 -0.476 -12.090 1.00 0.00 H ATOM 18 N GLU A 724 7.474 -2.010 -9.239 1.00 36.52 N ATOM 19 CA GLU A 724 8.560 -2.447 -8.369 1.00 30.09 C ATOM 20 C GLU A 724 9.885 -2.095 -9.036 1.00 26.11 C ATOM 21 O GLU A 724 10.215 -2.639 -10.096 1.00 27.60 O ATOM 22 CB GLU A 724 8.516 -3.955 -8.110 1.00 32.08 C ATOM 23 CG GLU A 724 7.257 -4.470 -7.443 1.00 35.67 C ATOM 24 CD GLU A 724 7.005 -3.855 -6.084 1.00 41.23 C ATOM 25 OE1 GLU A 724 5.819 -3.746 -5.714 1.00 55.25 O ATOM 26 OE2 GLU A 724 7.975 -3.484 -5.393 1.00 35.41 O ATOM 27 H GLU A 724 7.323 -2.500 -10.144 1.00 0.00 H ATOM 28 N GLU A 725 10.640 -1.188 -8.425 1.00 20.43 N ATOM 29 CA GLU A 725 12.014 -0.947 -8.842 1.00 18.07 C ATOM 30 C GLU A 725 12.907 -1.944 -8.118 1.00 18.53 C ATOM 31 O GLU A 725 12.833 -2.073 -6.892 1.00 21.38 O ATOM 32 CB GLU A 725 12.458 0.475 -8.507 1.00 20.29 C ATOM 33 CG GLU A 725 13.845 0.807 -9.045 1.00 22.49 C ATOM 34 CD GLU A 725 14.298 2.200 -8.674 1.00 25.40 C ATOM 35 OE1 GLU A 725 13.524 2.922 -8.011 1.00 27.98 O ATOM 36 OE2 GLU A 725 15.431 2.577 -9.044 1.00 26.12 O ATOM 37 H GLU A 725 10.242 -0.641 -7.635 1.00 0.00 H ATOM 38 N GLU A 726 13.735 -2.660 -8.871 1.00 16.04 N ATOM 39 CA GLU A 726 14.675 -3.606 -8.286 1.00 15.09 C ATOM 40 C GLU A 726 16.049 -2.958 -8.238 1.00 17.09 C ATOM 41 O GLU A 726 16.633 -2.659 -9.287 1.00 18.86 O ATOM 42 CB GLU A 726 14.746 -4.902 -9.089 1.00 17.55 C ATOM 43 CG GLU A 726 15.636 -5.944 -8.431 1.00 16.21 C ATOM 44 CD GLU A 726 15.680 -7.239 -9.194 1.00 18.13 C ATOM 45 OE1 GLU A 726 16.406 -7.310 -10.211 1.00 17.92 O ATOM 46 OE2 GLU A 726 14.986 -8.192 -8.780 1.00 17.75 O ATOM 47 H GLU A 726 13.711 -2.542 -9.904 1.00 0.00 H ATOM 48 N LEU A 727 16.564 -2.751 -7.029 1.00 15.98 N ATOM 49 CA LEU A 727 17.852 -2.107 -6.845 1.00 16.09 C ATOM 50 C LEU A 727 18.812 -3.045 -6.124 1.00 15.33 C ATOM 51 O LEU A 727 18.404 -3.886 -5.314 1.00 15.92 O ATOM 52 CB LEU A 727 17.724 -0.824 -6.014 1.00 17.79 C ATOM 53 CG LEU A 727 16.770 0.275 -6.481 1.00 19.51 C ATOM 54 CD1 LEU A 727 15.419 0.139 -5.801 1.00 20.00 C ATOM 55 CD2 LEU A 727 17.382 1.643 -6.201 1.00 22.83 C ATOM 56 H LEU A 727 16.029 -3.059 -6.192 1.00 0.00 H ATOM 57 N THR A 728 20.100 -2.886 -6.420 1.00 14.84 N ATOM 58 CA THR A 728 21.172 -3.585 -5.717 1.00 15.79 C ATOM 59 C THR A 728 21.983 -2.529 -4.976 1.00 16.62 C ATOM 60 O THR A 728 22.635 -1.684 -5.600 1.00 18.50 O ATOM 61 CB THR A 728 22.041 -4.387 -6.684 1.00 19.98 C ATOM 62 OG1 THR A 728 21.228 -5.355 -7.359 1.00 22.24 O ATOM 63 CG2 THR A 728 23.144 -5.104 -5.928 1.00 23.66 C ATOM 64 HG1 THR A 728 20.513 -4.890 -7.862 1.00 0.00 H ATOM 65 H THR A 728 20.355 -2.233 -7.188 1.00 0.00 H ATOM 66 N LEU A 729 21.925 -2.576 -3.649 1.00 16.56 N ATOM 67 CA LEU A 729 22.522 -1.573 -2.781 1.00 15.77 C ATOM 68 C LEU A 729 23.556 -2.252 -1.900 1.00 15.59 C ATOM 69 O LEU A 729 23.343 -3.372 -1.428 1.00 19.02 O ATOM 70 CB LEU A 729 21.443 -0.912 -1.921 1.00 15.63 C ATOM 71 CG LEU A 729 20.251 -0.404 -2.734 1.00 19.22 C ATOM 72 CD1 LEU A 729 19.128 0.085 -1.829 1.00 20.34 C ATOM 73 CD2 LEU A 729 20.681 0.700 -3.704 1.00 20.99 C ATOM 74 H LEU A 729 21.425 -3.374 -3.207 1.00 0.00 H ATOM 75 N THR A 730 24.684 -1.579 -1.694 1.00 15.30 N ATOM 76 CA THR A 730 25.814 -2.144 -0.964 1.00 15.84 C ATOM 77 C THR A 730 26.169 -1.212 0.184 1.00 15.41 C ATOM 78 O THR A 730 26.628 -0.087 -0.039 1.00 16.57 O ATOM 79 CB THR A 730 27.003 -2.364 -1.898 1.00 17.69 C ATOM 80 OG1 THR A 730 26.589 -3.161 -3.015 1.00 20.22 O ATOM 81 CG2 THR A 730 28.135 -3.069 -1.161 1.00 19.90 C ATOM 82 HG1 THR A 730 25.866 -2.693 -3.503 1.00 0.00 H ATOM 83 H THR A 730 24.764 -0.612 -2.068 1.00 0.00 H ATOM 84 N ILE A 731 25.959 -1.691 1.404 1.00 15.09 N ATOM 85 CA ILE A 731 26.193 -0.911 2.612 1.00 14.80 C ATOM 86 C ILE A 731 27.614 -1.178 3.089 1.00 15.31 C ATOM 87 O ILE A 731 28.013 -2.337 3.257 1.00 16.86 O ATOM 88 CB ILE A 731 25.179 -1.290 3.705 1.00 14.78 C ATOM 89 CG1 ILE A 731 23.748 -1.193 3.185 1.00 17.03 C ATOM 90 CG2 ILE A 731 25.369 -0.410 4.939 1.00 16.21 C ATOM 91 CD1 ILE A 731 22.710 -1.770 4.140 1.00 19.74 C ATOM 92 H ILE A 731 25.612 -2.667 1.502 1.00 0.00 H ATOM 93 N LEU A 732 28.374 -0.111 3.323 1.00 15.83 N ATOM 94 CA LEU A 732 29.707 -0.219 3.911 1.00 18.52 C ATOM 95 C LEU A 732 29.546 -0.240 5.429 1.00 21.71 C ATOM 96 O LEU A 732 29.234 0.782 6.048 1.00 22.27 O ATOM 97 CB LEU A 732 30.586 0.940 3.450 1.00 21.28 C ATOM 98 CG LEU A 732 31.028 0.849 1.982 1.00 24.75 C ATOM 99 CD1 LEU A 732 31.809 2.100 1.593 1.00 29.64 C ATOM 100 CD2 LEU A 732 31.853 -0.403 1.697 1.00 29.63 C ATOM 101 H LEU A 732 28.007 0.831 3.079 1.00 0.00 H ATOM 102 N ARG A 733 29.757 -1.405 6.027 1.00 26.89 N ATOM 103 CA ARG A 733 29.408 -1.603 7.425 1.00 31.77 C ATOM 104 C ARG A 733 30.184 -0.653 8.340 1.00 35.80 C ATOM 105 O ARG A 733 31.306 -0.219 8.046 1.00 33.43 O ATOM 106 CB ARG A 733 29.713 -3.047 7.822 1.00 30.97 C ATOM 107 CG ARG A 733 29.639 -3.335 9.295 1.00 32.43 C ATOM 108 CD ARG A 733 29.900 -4.811 9.552 1.00 30.29 C ATOM 109 NE ARG A 733 28.853 -5.662 8.992 1.00 25.79 N ATOM 110 CZ ARG A 733 27.624 -5.754 9.490 1.00 25.90 C ATOM 111 NH1 ARG A 733 27.288 -5.033 10.550 1.00 29.14 N ATOM 112 NH2 ARG A 733 26.728 -6.556 8.928 1.00 26.03 N ATOM 113 HE ARG A 733 29.083 -6.231 8.152 1.00 0.00 H ATOM 114 HH12 ARG A 733 26.327 -5.102 10.943 1.00 0.00 H ATOM 115 HH11 ARG A 733 27.985 -4.398 10.989 1.00 0.00 H ATOM 116 HH22 ARG A 733 25.769 -6.622 9.324 1.00 0.00 H ATOM 117 HH21 ARG A 733 26.985 -7.118 8.092 1.00 0.00 H ATOM 118 H ARG A 733 30.178 -2.189 5.488 1.00 0.00 H ATOM 119 N GLN A 734 29.554 -0.328 9.466 1.00 38.58 N ATOM 120 CA GLN A 734 30.134 0.479 10.526 1.00 41.88 C ATOM 121 C GLN A 734 30.211 -0.301 11.822 1.00 42.03 C ATOM 122 O GLN A 734 29.481 -1.263 12.036 1.00 41.67 O ATOM 123 CB GLN A 734 29.280 1.756 10.769 1.00 45.94 C ATOM 124 CG GLN A 734 29.737 2.986 10.025 1.00 56.00 C ATOM 125 CD GLN A 734 29.072 4.242 10.555 1.00 62.39 C ATOM 126 OE1 GLN A 734 28.003 4.189 11.173 1.00 62.79 O ATOM 127 NE2 GLN A 734 29.720 5.377 10.349 1.00 66.67 N ATOM 128 HE22 GLN A 734 30.617 5.375 9.823 1.00 0.00 H ATOM 129 HE21 GLN A 734 29.332 6.271 10.713 1.00 0.00 H ATOM 130 H GLN A 734 28.582 -0.675 9.596 1.00 0.00 H ATOM 131 N THR A 735 31.130 0.134 12.676 1.00 45.49 N ATOM 132 CA THR A 735 31.236 -0.476 13.989 1.00 50.07 C ATOM 133 C THR A 735 29.927 -0.368 14.759 1.00 54.00 C ATOM 134 O THR A 735 29.676 -1.176 15.667 1.00 51.58 O ATOM 135 CB THR A 735 32.345 0.166 14.813 1.00 50.39 C ATOM 136 OG1 THR A 735 32.081 1.566 14.960 1.00 53.32 O ATOM 137 CG2 THR A 735 33.690 -0.035 14.141 1.00 48.15 C ATOM 138 HG1 THR A 735 32.046 1.990 14.066 1.00 0.00 H ATOM 139 H THR A 735 31.770 0.908 12.406 1.00 0.00 H ATOM 140 N GLY A 736 29.095 0.623 14.428 1.00 53.27 N ATOM 141 CA GLY A 736 27.755 0.701 14.962 1.00 49.52 C ATOM 142 C GLY A 736 26.726 -0.084 14.192 1.00 41.08 C ATOM 143 O GLY A 736 25.559 -0.128 14.588 1.00 45.53 O ATOM 144 H GLY A 736 29.421 1.358 13.768 1.00 0.00 H ATOM 145 N GLY A 737 27.129 -0.706 13.090 1.00 29.64 N ATOM 146 CA GLY A 737 26.229 -1.533 12.315 1.00 24.02 C ATOM 147 C GLY A 737 25.906 -0.970 10.947 1.00 20.31 C ATOM 148 O GLY A 737 26.739 -0.304 10.321 1.00 20.85 O ATOM 149 H GLY A 737 28.115 -0.596 12.777 1.00 0.00 H ATOM 150 N LEU A 738 24.687 -1.232 10.476 1.00 17.22 N ATOM 151 CA LEU A 738 24.281 -0.831 9.138 1.00 15.96 C ATOM 152 C LEU A 738 23.376 0.392 9.120 1.00 15.40 C ATOM 153 O LEU A 738 23.179 0.980 8.050 1.00 17.18 O ATOM 154 CB LEU A 738 23.560 -1.994 8.446 1.00 17.08 C ATOM 155 CG LEU A 738 24.337 -3.308 8.343 1.00 17.34 C ATOM 156 CD1 LEU A 738 23.467 -4.405 7.748 1.00 17.61 C ATOM 157 CD2 LEU A 738 25.598 -3.111 7.519 1.00 19.79 C ATOM 158 H LEU A 738 24.008 -1.737 11.081 1.00 0.00 H ATOM 159 N GLY A 739 22.829 0.792 10.263 1.00 16.74 N ATOM 160 CA GLY A 739 21.946 1.940 10.301 1.00 17.70 C ATOM 161 C GLY A 739 20.580 1.689 9.711 1.00 18.29 C ATOM 162 O GLY A 739 20.032 2.564 9.026 1.00 17.97 O ATOM 163 H GLY A 739 23.037 0.275 11.141 1.00 0.00 H ATOM 164 N ILE A 740 20.016 0.504 9.943 1.00 16.79 N ATOM 165 CA ILE A 740 18.670 0.174 9.497 1.00 16.79 C ATOM 166 C ILE A 740 17.993 -0.650 10.583 1.00 17.26 C ATOM 167 O ILE A 740 18.645 -1.269 11.427 1.00 18.16 O ATOM 168 CB ILE A 740 18.655 -0.621 8.166 1.00 20.17 C ATOM 169 CG1 ILE A 740 19.740 -1.701 8.191 1.00 21.22 C ATOM 170 CG2 ILE A 740 18.809 0.315 6.974 1.00 21.83 C ATOM 171 CD1 ILE A 740 19.616 -2.721 7.080 1.00 23.66 C ATOM 172 H ILE A 740 20.559 -0.214 10.464 1.00 0.00 H ATOM 173 N SER A 741 16.667 -0.648 10.555 1.00 16.95 N ATOM 174 CA SER A 741 15.861 -1.612 11.290 1.00 16.83 C ATOM 175 C SER A 741 15.062 -2.412 10.272 1.00 15.33 C ATOM 176 O SER A 741 14.618 -1.866 9.255 1.00 16.50 O ATOM 177 CB SER A 741 14.910 -0.921 12.268 1.00 17.09 C ATOM 178 OG SER A 741 15.634 -0.197 13.248 1.00 21.16 O ATOM 179 HG SER A 741 16.216 -0.819 13.753 1.00 0.00 H ATOM 180 H SER A 741 16.182 0.073 9.983 1.00 0.00 H ATOM 181 N ILE A 742 14.901 -3.709 10.527 1.00 16.21 N ATOM 182 CA ILE A 742 14.119 -4.567 9.646 1.00 15.17 C ATOM 183 C ILE A 742 12.897 -5.070 10.402 1.00 15.33 C ATOM 184 O ILE A 742 12.926 -5.261 11.623 1.00 16.36 O ATOM 185 CB ILE A 742 14.920 -5.752 9.060 1.00 16.92 C ATOM 186 CG1 ILE A 742 15.561 -6.578 10.177 1.00 18.86 C ATOM 187 CG2 ILE A 742 15.961 -5.244 8.073 1.00 21.25 C ATOM 188 CD1 ILE A 742 15.927 -7.983 9.744 1.00 19.05 C ATOM 189 H ILE A 742 15.343 -4.119 11.374 1.00 0.00 H ATOM 190 N ALA A 743 11.813 -5.280 9.661 1.00 15.97 N ATOM 191 CA ALA A 743 10.571 -5.813 10.196 1.00 18.39 C ATOM 192 C ALA A 743 10.144 -6.998 9.341 1.00 18.40 C ATOM 193 O ALA A 743 10.591 -7.161 8.203 1.00 18.98 O ATOM 194 CB ALA A 743 9.461 -4.755 10.186 1.00 18.71 C ATOM 195 H ALA A 743 11.856 -5.051 8.647 1.00 0.00 H ATOM 196 N GLY A 744 9.277 -7.830 9.902 1.00 19.82 N ATOM 197 CA GLY A 744 8.697 -8.930 9.159 1.00 20.54 C ATOM 198 C GLY A 744 9.406 -10.247 9.390 1.00 20.15 C ATOM 199 O GLY A 744 10.261 -10.399 10.268 1.00 22.18 O ATOM 200 H GLY A 744 9.008 -7.690 10.897 1.00 0.00 H ATOM 201 N GLY A 745 9.026 -11.220 8.568 1.00 20.36 N ATOM 202 CA GLY A 745 9.584 -12.561 8.648 1.00 22.32 C ATOM 203 C GLY A 745 8.491 -13.611 8.757 1.00 23.28 C ATOM 204 O GLY A 745 7.401 -13.360 9.251 1.00 22.66 O ATOM 205 H GLY A 745 8.307 -11.016 7.845 1.00 0.00 H ATOM 206 N LYS A 746 8.814 -14.814 8.273 1.00 20.64 N ATOM 207 CA LYS A 746 7.867 -15.923 8.331 1.00 24.72 C ATOM 208 C LYS A 746 7.410 -16.152 9.763 1.00 26.90 C ATOM 209 O LYS A 746 8.228 -16.317 10.673 1.00 26.16 O ATOM 210 CB LYS A 746 8.531 -17.191 7.791 1.00 30.16 C ATOM 211 CG LYS A 746 7.665 -18.441 7.880 1.00 35.01 C ATOM 212 CD LYS A 746 8.203 -19.537 6.967 1.00 46.62 C ATOM 213 CE LYS A 746 8.858 -20.669 7.747 1.00 62.38 C ATOM 214 NZ LYS A 746 7.860 -21.466 8.514 1.00 72.47 N ATOM 215 HZ1 LYS A 746 7.369 -20.846 9.189 1.00 0.00 H ATOM 216 HZ2 LYS A 746 7.169 -21.880 7.856 1.00 0.00 H ATOM 217 HZ3 LYS A 746 8.348 -22.226 9.030 1.00 0.00 H ATOM 218 H LYS A 746 9.752 -14.962 7.850 1.00 0.00 H ATOM 219 N GLY A 747 6.095 -16.153 9.958 1.00 26.24 N ATOM 220 CA GLY A 747 5.515 -16.387 11.259 1.00 30.61 C ATOM 221 C GLY A 747 5.302 -15.152 12.102 1.00 33.32 C ATOM 222 O GLY A 747 4.681 -15.251 13.167 1.00 37.03 O ATOM 223 H GLY A 747 5.465 -15.980 9.149 1.00 0.00 H ATOM 224 N SER A 748 5.792 -13.997 11.673 1.00 30.55 N ATOM 225 CA SER A 748 5.609 -12.755 12.407 1.00 30.65 C ATOM 226 C SER A 748 4.599 -11.869 11.686 1.00 32.31 C ATOM 227 O SER A 748 4.214 -12.121 10.543 1.00 35.10 O ATOM 228 CB SER A 748 6.943 -12.019 12.579 1.00 28.84 C ATOM 229 OG SER A 748 7.414 -11.517 11.342 1.00 28.15 O ATOM 230 HG SER A 748 7.546 -12.268 10.711 1.00 0.00 H ATOM 231 H SER A 748 6.326 -13.979 10.781 1.00 0.00 H ATOM 232 N THR A 749 4.172 -10.817 12.374 1.00 30.51 N ATOM 233 CA THR A 749 3.140 -9.935 11.836 1.00 30.37 C ATOM 234 C THR A 749 3.665 -9.222 10.596 1.00 27.17 C ATOM 235 O THR A 749 4.737 -8.607 10.650 1.00 26.70 O ATOM 236 CB THR A 749 2.723 -8.913 12.892 1.00 34.59 C ATOM 237 OG1 THR A 749 2.085 -9.586 13.986 1.00 35.40 O ATOM 238 CG2 THR A 749 1.763 -7.895 12.291 1.00 39.26 C ATOM 239 HG1 THR A 749 1.816 -8.922 14.669 1.00 0.00 H ATOM 240 H THR A 749 4.579 -10.618 13.310 1.00 0.00 H ATOM 241 N PRO A 750 2.953 -9.280 9.471 1.00 26.99 N ATOM 242 CA PRO A 750 3.483 -8.675 8.242 1.00 25.74 C ATOM 243 C PRO A 750 3.730 -7.179 8.376 1.00 26.40 C ATOM 244 O PRO A 750 2.990 -6.460 9.051 1.00 27.26 O ATOM 245 CB PRO A 750 2.400 -8.976 7.197 1.00 30.47 C ATOM 246 CG PRO A 750 1.713 -10.216 7.708 1.00 30.46 C ATOM 247 CD PRO A 750 1.755 -10.109 9.215 1.00 28.84 C ATOM 248 N TYR A 751 4.799 -6.720 7.720 1.00 24.14 N ATOM 249 CA TYR A 751 5.048 -5.289 7.598 1.00 24.36 C ATOM 250 C TYR A 751 3.943 -4.612 6.796 1.00 26.29 C ATOM 251 O TYR A 751 3.555 -3.476 7.095 1.00 27.54 O ATOM 252 CB TYR A 751 6.411 -5.062 6.938 1.00 24.79 C ATOM 253 CG TYR A 751 6.727 -3.611 6.658 1.00 22.67 C ATOM 254 CD1 TYR A 751 7.184 -2.774 7.667 1.00 26.80 C ATOM 255 CD2 TYR A 751 6.569 -3.076 5.385 1.00 24.76 C ATOM 256 CE1 TYR A 751 7.471 -1.446 7.419 1.00 24.97 C ATOM 257 CE2 TYR A 751 6.854 -1.749 5.128 1.00 24.96 C ATOM 258 CZ TYR A 751 7.305 -0.939 6.148 1.00 26.50 C ATOM 259 OH TYR A 751 7.591 0.383 5.898 1.00 32.52 O ATOM 260 HH TYR A 751 6.776 0.840 5.570 1.00 0.00 H ATOM 261 H TYR A 751 5.464 -7.394 7.290 1.00 0.00 H ATOM 262 N LYS A 752 3.417 -5.296 5.782 1.00 27.39 N ATOM 263 CA LYS A 752 2.366 -4.735 4.946 1.00 32.51 C ATOM 264 C LYS A 752 1.543 -5.866 4.351 1.00 31.96 C ATOM 265 O LYS A 752 2.070 -6.936 4.034 1.00 30.30 O ATOM 266 CB LYS A 752 2.952 -3.887 3.811 1.00 37.67 C ATOM 267 CG LYS A 752 3.636 -4.711 2.729 1.00 40.91 C ATOM 268 CD LYS A 752 4.566 -3.869 1.864 1.00 46.94 C ATOM 269 CE LYS A 752 3.807 -2.988 0.885 1.00 50.11 C ATOM 270 NZ LYS A 752 4.740 -2.332 -0.079 1.00 52.69 N ATOM 271 HZ1 LYS A 752 5.419 -1.743 0.444 1.00 0.00 H ATOM 272 HZ2 LYS A 752 5.253 -3.061 -0.614 1.00 0.00 H ATOM 273 HZ3 LYS A 752 4.196 -1.737 -0.736 1.00 0.00 H ATOM 274 H LYS A 752 3.766 -6.255 5.582 1.00 0.00 H ATOM 275 N GLY A 753 0.246 -5.612 4.193 1.00 35.06 N ATOM 276 CA GLY A 753 -0.644 -6.611 3.624 1.00 36.09 C ATOM 277 C GLY A 753 -0.526 -7.933 4.348 1.00 36.84 C ATOM 278 O GLY A 753 -0.525 -7.994 5.584 1.00 38.23 O ATOM 279 H GLY A 753 -0.135 -4.688 4.480 1.00 0.00 H ATOM 280 N ASP A 754 -0.432 -9.014 3.573 1.00 36.58 N ATOM 281 CA ASP A 754 -0.198 -10.351 4.105 1.00 37.72 C ATOM 282 C ASP A 754 1.203 -10.856 3.771 1.00 34.68 C ATOM 283 O ASP A 754 1.451 -12.065 3.800 1.00 34.81 O ATOM 284 CB ASP A 754 -1.256 -11.323 3.582 1.00 46.18 C ATOM 285 CG ASP A 754 -2.657 -10.963 4.044 1.00 55.47 C ATOM 286 OD1 ASP A 754 -2.829 -10.649 5.241 1.00 57.44 O ATOM 287 OD2 ASP A 754 -3.587 -10.989 3.210 1.00 62.03 O ATOM 288 H ASP A 754 -0.530 -8.898 2.544 1.00 0.00 H ATOM 289 N ASP A 755 2.123 -9.946 3.465 1.00 29.63 N ATOM 290 CA ASP A 755 3.462 -10.293 3.004 1.00 25.28 C ATOM 291 C ASP A 755 4.365 -10.525 4.207 1.00 24.87 C ATOM 292 O ASP A 755 4.632 -9.598 4.980 1.00 24.14 O ATOM 293 CB ASP A 755 4.005 -9.149 2.145 1.00 26.99 C ATOM 294 CG ASP A 755 5.268 -9.517 1.397 1.00 26.26 C ATOM 295 OD1 ASP A 755 6.065 -10.328 1.916 1.00 24.99 O ATOM 296 OD2 ASP A 755 5.469 -8.985 0.285 1.00 25.04 O ATOM 297 H ASP A 755 1.876 -8.940 3.559 1.00 0.00 H ATOM 298 N GLU A 756 4.840 -11.759 4.357 1.00 23.56 N ATOM 299 CA GLU A 756 5.712 -12.119 5.463 1.00 23.23 C ATOM 300 C GLU A 756 7.180 -11.829 5.180 1.00 22.78 C ATOM 301 O GLU A 756 8.048 -12.302 5.924 1.00 19.84 O ATOM 302 CB GLU A 756 5.558 -13.602 5.798 1.00 28.36 C ATOM 303 CG GLU A 756 4.236 -13.987 6.429 1.00 32.10 C ATOM 304 CD GLU A 756 4.217 -15.441 6.860 1.00 35.67 C ATOM 305 OE1 GLU A 756 4.119 -15.707 8.079 1.00 39.62 O ATOM 306 OE2 GLU A 756 4.320 -16.324 5.983 1.00 40.96 O ATOM 307 H GLU A 756 4.580 -12.488 3.662 1.00 0.00 H ATOM 308 N GLY A 757 7.479 -11.081 4.125 1.00 20.40 N ATOM 309 CA GLY A 757 8.852 -10.808 3.765 1.00 17.83 C ATOM 310 C GLY A 757 9.545 -9.893 4.759 1.00 16.41 C ATOM 311 O GLY A 757 8.971 -9.412 5.736 1.00 17.34 O ATOM 312 H GLY A 757 6.711 -10.684 3.547 1.00 0.00 H ATOM 313 N ILE A 758 10.826 -9.660 4.492 1.00 15.61 N ATOM 314 CA ILE A 758 11.669 -8.795 5.308 1.00 17.15 C ATOM 315 C ILE A 758 11.661 -7.411 4.677 1.00 19.06 C ATOM 316 O ILE A 758 11.938 -7.266 3.478 1.00 19.57 O ATOM 317 CB ILE A 758 13.102 -9.345 5.389 1.00 17.07 C ATOM 318 CG1 ILE A 758 13.091 -10.792 5.884 1.00 19.67 C ATOM 319 CG2 ILE A 758 13.960 -8.459 6.289 1.00 18.22 C ATOM 320 CD1 ILE A 758 12.525 -10.970 7.280 1.00 20.78 C ATOM 321 H ILE A 758 11.248 -10.118 3.659 1.00 0.00 H ATOM 322 N PHE A 759 11.352 -6.392 5.480 1.00 16.92 N ATOM 323 CA PHE A 759 11.257 -5.029 4.983 1.00 15.97 C ATOM 324 C PHE A 759 12.104 -4.092 5.829 1.00 16.93 C ATOM 325 O PHE A 759 12.293 -4.311 7.029 1.00 18.07 O ATOM 326 CB PHE A 759 9.808 -4.512 5.015 1.00 17.18 C ATOM 327 CG PHE A 759 8.904 -5.165 4.016 1.00 16.96 C ATOM 328 CD1 PHE A 759 8.318 -6.389 4.288 1.00 17.62 C ATOM 329 CD2 PHE A 759 8.634 -4.551 2.804 1.00 17.85 C ATOM 330 CE1 PHE A 759 7.483 -6.990 3.369 1.00 19.54 C ATOM 331 CE2 PHE A 759 7.800 -5.149 1.883 1.00 20.59 C ATOM 332 CZ PHE A 759 7.225 -6.370 2.165 1.00 21.09 C ATOM 333 H PHE A 759 11.174 -6.577 6.488 1.00 0.00 H ATOM 334 N ILE A 760 12.602 -3.036 5.190 1.00 15.99 N ATOM 335 CA ILE A 760 13.278 -1.953 5.897 1.00 16.94 C ATOM 336 C ILE A 760 12.213 -1.095 6.566 1.00 16.04 C ATOM 337 O ILE A 760 11.378 -0.485 5.888 1.00 16.86 O ATOM 338 CB ILE A 760 14.126 -1.110 4.933 1.00 15.39 C ATOM 339 CG1 ILE A 760 15.165 -1.975 4.215 1.00 17.52 C ATOM 340 CG2 ILE A 760 14.785 0.048 5.694 1.00 17.65 C ATOM 341 CD1 ILE A 760 16.235 -2.532 5.117 1.00 18.86 C ATOM 342 H ILE A 760 12.507 -2.981 4.156 1.00 0.00 H ATOM 343 N SER A 761 12.238 -1.039 7.899 1.00 15.29 N ATOM 344 CA SER A 761 11.276 -0.236 8.641 1.00 16.14 C ATOM 345 C SER A 761 11.843 1.095 9.117 1.00 18.29 C ATOM 346 O SER A 761 11.066 1.995 9.460 1.00 19.73 O ATOM 347 CB SER A 761 10.747 -1.011 9.856 1.00 21.50 C ATOM 348 OG SER A 761 11.795 -1.348 10.751 1.00 22.96 O ATOM 349 HG SER A 761 12.232 -0.520 11.072 1.00 0.00 H ATOM 350 H SER A 761 12.959 -1.580 8.418 1.00 0.00 H ATOM 351 N ARG A 762 13.165 1.241 9.143 1.00 17.22 N ATOM 352 CA ARG A 762 13.798 2.471 9.590 1.00 18.52 C ATOM 353 C ARG A 762 15.168 2.572 8.940 1.00 16.68 C ATOM 354 O ARG A 762 15.857 1.564 8.767 1.00 16.19 O ATOM 355 CB ARG A 762 13.945 2.486 11.114 1.00 21.53 C ATOM 356 CG ARG A 762 14.404 3.817 11.683 1.00 23.22 C ATOM 357 CD ARG A 762 14.678 3.710 13.176 1.00 27.79 C ATOM 358 NE ARG A 762 15.212 4.958 13.711 1.00 35.23 N ATOM 359 CZ ARG A 762 16.477 5.345 13.581 1.00 45.51 C ATOM 360 NH1 ARG A 762 17.341 4.579 12.928 1.00 41.26 N ATOM 361 NH2 ARG A 762 16.878 6.498 14.099 1.00 42.31 N ATOM 362 HE ARG A 762 14.562 5.585 14.227 1.00 0.00 H ATOM 363 HH12 ARG A 762 18.331 4.882 12.826 1.00 0.00 H ATOM 364 HH11 ARG A 762 17.029 3.676 12.518 1.00 0.00 H ATOM 365 HH22 ARG A 762 17.868 6.798 13.996 1.00 0.00 H ATOM 366 HH21 ARG A 762 16.202 7.102 14.609 1.00 0.00 H ATOM 367 H ARG A 762 13.765 0.450 8.834 1.00 0.00 H ATOM 368 N VAL A 763 15.549 3.791 8.569 1.00 15.85 N ATOM 369 CA VAL A 763 16.873 4.074 8.030 1.00 15.53 C ATOM 370 C VAL A 763 17.456 5.230 8.828 1.00 18.07 C ATOM 371 O VAL A 763 16.868 6.317 8.872 1.00 20.11 O ATOM 372 CB VAL A 763 16.834 4.423 6.533 1.00 15.20 C ATOM 373 CG1 VAL A 763 18.232 4.793 6.046 1.00 16.81 C ATOM 374 CG2 VAL A 763 16.273 3.260 5.729 1.00 16.76 C ATOM 375 H VAL A 763 14.873 4.576 8.668 1.00 0.00 H ATOM 376 N SER A 764 18.601 4.997 9.462 1.00 16.77 N ATOM 377 CA SER A 764 19.252 6.041 10.240 1.00 16.02 C ATOM 378 C SER A 764 19.731 7.150 9.312 1.00 17.24 C ATOM 379 O SER A 764 20.457 6.898 8.347 1.00 18.21 O ATOM 380 CB SER A 764 20.441 5.462 11.006 1.00 19.68 C ATOM 381 OG SER A 764 20.024 4.507 11.961 1.00 21.81 O ATOM 382 HG SER A 764 20.815 4.152 12.438 1.00 0.00 H ATOM 383 H SER A 764 19.038 4.055 9.401 1.00 0.00 H ATOM 384 N GLU A 765 19.321 8.380 9.602 1.00 20.58 N ATOM 385 CA GLU A 765 19.760 9.514 8.804 1.00 24.13 C ATOM 386 C GLU A 765 21.277 9.599 8.822 1.00 27.84 C ATOM 387 O GLU A 765 21.906 9.491 9.878 1.00 27.70 O ATOM 388 CB GLU A 765 19.155 10.803 9.354 1.00 27.77 C ATOM 389 CG GLU A 765 19.220 11.970 8.388 1.00 30.86 C ATOM 390 CD GLU A 765 18.196 13.035 8.716 1.00 32.44 C ATOM 391 OE1 GLU A 765 18.360 13.726 9.745 1.00 29.56 O ATOM 392 OE2 GLU A 765 17.217 13.164 7.953 1.00 32.49 O ATOM 393 H GLU A 765 18.680 8.533 10.407 1.00 0.00 H ATOM 394 N GLU A 766 21.862 9.777 7.641 1.00 28.78 N ATOM 395 CA GLU A 766 23.305 9.919 7.480 1.00 31.02 C ATOM 396 C GLU A 766 24.071 8.700 7.986 1.00 26.00 C ATOM 397 O GLU A 766 25.262 8.798 8.306 1.00 30.73 O ATOM 398 CB GLU A 766 23.825 11.194 8.155 1.00 38.66 C ATOM 399 CG GLU A 766 23.291 12.492 7.562 1.00 51.23 C ATOM 400 CD GLU A 766 24.015 12.898 6.294 1.00 65.38 C ATOM 401 OE1 GLU A 766 23.482 12.650 5.193 1.00 66.67 O ATOM 402 OE2 GLU A 766 25.125 13.462 6.402 1.00 70.52 O ATOM 403 H GLU A 766 21.262 9.817 6.792 1.00 0.00 H ATOM 404 N GLY A 767 23.410 7.548 8.067 1.00 19.96 N ATOM 405 CA GLY A 767 24.064 6.314 8.431 1.00 19.67 C ATOM 406 C GLY A 767 24.519 5.543 7.210 1.00 17.70 C ATOM 407 O GLY A 767 24.348 5.987 6.072 1.00 18.79 O ATOM 408 H GLY A 767 22.391 7.536 7.862 1.00 0.00 H ATOM 409 N PRO A 768 25.109 4.363 7.423 1.00 16.14 N ATOM 410 CA PRO A 768 25.641 3.607 6.272 1.00 17.15 C ATOM 411 C PRO A 768 24.589 3.224 5.242 1.00 15.18 C ATOM 412 O PRO A 768 24.834 3.360 4.034 1.00 16.31 O ATOM 413 CB PRO A 768 26.301 2.378 6.922 1.00 16.56 C ATOM 414 CG PRO A 768 26.598 2.808 8.346 1.00 19.66 C ATOM 415 CD PRO A 768 25.479 3.754 8.716 1.00 18.43 C ATOM 416 N ALA A 769 23.421 2.746 5.679 1.00 14.41 N ATOM 417 CA ALA A 769 22.386 2.354 4.728 1.00 14.60 C ATOM 418 C ALA A 769 21.853 3.564 3.971 1.00 16.97 C ATOM 419 O ALA A 769 21.586 3.481 2.766 1.00 16.48 O ATOM 420 CB ALA A 769 21.252 1.632 5.453 1.00 14.23 C ATOM 421 H ALA A 769 23.249 2.653 6.700 1.00 0.00 H ATOM 422 N ALA A 770 21.693 4.698 4.660 1.00 16.61 N ATOM 423 CA ALA A 770 21.291 5.927 3.984 1.00 16.93 C ATOM 424 C ALA A 770 22.290 6.293 2.896 1.00 17.35 C ATOM 425 O ALA A 770 21.908 6.571 1.756 1.00 19.14 O ATOM 426 CB ALA A 770 21.158 7.058 5.004 1.00 16.87 C ATOM 427 H ALA A 770 21.856 4.704 5.687 1.00 0.00 H ATOM 428 N ARG A 771 23.583 6.290 3.226 1.00 15.61 N ATOM 429 CA ARG A 771 24.592 6.600 2.218 1.00 15.75 C ATOM 430 C ARG A 771 24.532 5.630 1.047 1.00 17.42 C ATOM 431 O ARG A 771 24.844 6.012 -0.088 1.00 20.27 O ATOM 432 CB ARG A 771 25.980 6.625 2.856 1.00 19.16 C ATOM 433 CG ARG A 771 26.165 7.782 3.828 1.00 25.00 C ATOM 434 CD ARG A 771 27.623 8.025 4.178 1.00 28.43 C ATOM 435 NE ARG A 771 28.163 7.003 5.075 1.00 36.50 N ATOM 436 CZ ARG A 771 27.997 6.996 6.394 1.00 48.22 C ATOM 437 NH1 ARG A 771 27.285 7.948 6.981 1.00 46.67 N ATOM 438 NH2 ARG A 771 28.537 6.031 7.124 1.00 43.63 N ATOM 439 HE ARG A 771 28.714 6.229 4.652 1.00 0.00 H ATOM 440 HH12 ARG A 771 27.157 7.940 8.013 1.00 0.00 H ATOM 441 HH11 ARG A 771 26.855 8.703 6.409 1.00 0.00 H ATOM 442 HH22 ARG A 771 28.407 6.025 8.156 1.00 0.00 H ATOM 443 HH21 ARG A 771 29.090 5.280 6.665 1.00 0.00 H ATOM 444 H ARG A 771 23.871 6.067 4.200 1.00 0.00 H ATOM 445 N ALA A 772 24.117 4.385 1.293 1.00 16.48 N ATOM 446 CA ALA A 772 24.014 3.393 0.231 1.00 16.31 C ATOM 447 C ALA A 772 22.726 3.504 -0.574 1.00 18.06 C ATOM 448 O ALA A 772 22.597 2.820 -1.598 1.00 17.03 O ATOM 449 CB ALA A 772 24.119 1.981 0.822 1.00 17.27 C ATOM 450 H ALA A 772 23.861 4.117 2.265 1.00 0.00 H ATOM 451 N GLY A 773 21.779 4.331 -0.141 1.00 15.31 N ATOM 452 CA GLY A 773 20.552 4.530 -0.877 1.00 14.67 C ATOM 453 C GLY A 773 19.381 3.679 -0.440 1.00 13.38 C ATOM 454 O GLY A 773 18.381 3.610 -1.167 1.00 14.07 O ATOM 455 H GLY A 773 21.925 4.847 0.750 1.00 0.00 H ATOM 456 N VAL A 774 19.468 3.035 0.720 1.00 12.75 N ATOM 457 CA VAL A 774 18.376 2.221 1.241 1.00 12.98 C ATOM 458 C VAL A 774 17.281 3.132 1.773 1.00 14.60 C ATOM 459 O VAL A 774 17.548 4.205 2.327 1.00 15.47 O ATOM 460 CB VAL A 774 18.900 1.271 2.335 1.00 13.78 C ATOM 461 CG1 VAL A 774 17.762 0.430 2.890 1.00 16.21 C ATOM 462 CG2 VAL A 774 20.014 0.391 1.784 1.00 14.78 C ATOM 463 H VAL A 774 20.344 3.114 1.274 1.00 0.00 H ATOM 464 N ARG A 775 16.032 2.702 1.621 1.00 14.21 N ATOM 465 CA ARG A 775 14.904 3.506 2.062 1.00 15.71 C ATOM 466 C ARG A 775 13.878 2.669 2.811 1.00 15.15 C ATOM 467 O ARG A 775 13.738 1.464 2.579 1.00 14.50 O ATOM 468 CB ARG A 775 14.194 4.179 0.886 1.00 15.32 C ATOM 469 CG ARG A 775 15.069 5.111 0.082 1.00 15.95 C ATOM 470 CD ARG A 775 14.265 5.801 -1.005 1.00 17.07 C ATOM 471 NE ARG A 775 15.135 6.434 -1.986 1.00 17.27 N ATOM 472 CZ ARG A 775 14.737 6.843 -3.185 1.00 18.51 C ATOM 473 NH1 ARG A 775 13.473 6.690 -3.553 1.00 20.30 N ATOM 474 NH2 ARG A 775 15.602 7.405 -4.019 1.00 19.32 N ATOM 475 HE ARG A 775 16.133 6.575 -1.731 1.00 0.00 H ATOM 476 HH12 ARG A 775 13.162 7.011 -4.492 1.00 0.00 H ATOM 477 HH11 ARG A 775 12.792 6.249 -2.902 1.00 0.00 H ATOM 478 HH22 ARG A 775 15.287 7.724 -4.957 1.00 0.00 H ATOM 479 HH21 ARG A 775 16.595 7.526 -3.734 1.00 0.00 H ATOM 480 H ARG A 775 15.859 1.776 1.180 1.00 0.00 H ATOM 481 N VAL A 776 13.150 3.344 3.708 1.00 14.35 N ATOM 482 CA VAL A 776 12.055 2.710 4.423 1.00 14.02 C ATOM 483 C VAL A 776 11.070 2.137 3.417 1.00 15.75 C ATOM 484 O VAL A 776 10.733 2.775 2.413 1.00 15.10 O ATOM 485 CB VAL A 776 11.377 3.735 5.350 1.00 18.79 C ATOM 486 CG1 VAL A 776 10.065 3.182 5.885 1.00 22.71 C ATOM 487 CG2 VAL A 776 12.313 4.113 6.488 1.00 17.98 C ATOM 488 H VAL A 776 13.372 4.342 3.897 1.00 0.00 H ATOM 489 N GLY A 777 10.608 0.919 3.687 1.00 17.25 N ATOM 490 CA GLY A 777 9.674 0.257 2.810 1.00 16.27 C ATOM 491 C GLY A 777 10.297 -0.679 1.801 1.00 15.21 C ATOM 492 O GLY A 777 9.570 -1.473 1.189 1.00 16.59 O ATOM 493 H GLY A 777 10.927 0.434 4.550 1.00 0.00 H ATOM 494 N ASP A 778 11.611 -0.608 1.601 1.00 15.21 N ATOM 495 CA ASP A 778 12.276 -1.526 0.692 1.00 13.95 C ATOM 496 C ASP A 778 12.080 -2.957 1.176 1.00 15.27 C ATOM 497 O ASP A 778 12.188 -3.247 2.370 1.00 16.57 O ATOM 498 CB ASP A 778 13.769 -1.206 0.635 1.00 14.02 C ATOM 499 CG ASP A 778 14.073 0.048 -0.164 1.00 16.50 C ATOM 500 OD1 ASP A 778 13.151 0.616 -0.794 1.00 16.20 O ATOM 501 OD2 ASP A 778 15.249 0.476 -0.165 1.00 15.88 O ATOM 502 H ASP A 778 12.169 0.113 2.101 1.00 0.00 H ATOM 503 N LYS A 779 11.773 -3.853 0.241 1.00 14.57 N ATOM 504 CA LYS A 779 11.621 -5.273 0.534 1.00 15.37 C ATOM 505 C LYS A 779 12.944 -5.967 0.236 1.00 16.34 C ATOM 506 O LYS A 779 13.460 -5.873 -0.881 1.00 15.72 O ATOM 507 CB LYS A 779 10.510 -5.889 -0.314 1.00 15.71 C ATOM 508 CG LYS A 779 10.244 -7.359 -0.013 1.00 16.91 C ATOM 509 CD LYS A 779 9.021 -7.858 -0.769 1.00 18.74 C ATOM 510 CE LYS A 779 8.685 -9.294 -0.403 1.00 25.21 C ATOM 511 NZ LYS A 779 7.451 -9.767 -1.091 1.00 29.87 N ATOM 512 HZ1 LYS A 779 6.650 -9.164 -0.816 1.00 0.00 H ATOM 513 HZ2 LYS A 779 7.588 -9.716 -2.121 1.00 0.00 H ATOM 514 HZ3 LYS A 779 7.257 -10.751 -0.814 1.00 0.00 H ATOM 515 H LYS A 779 11.636 -3.527 -0.737 1.00 0.00 H ATOM 516 N LEU A 780 13.506 -6.623 1.247 1.00 18.93 N ATOM 517 CA LEU A 780 14.786 -7.298 1.096 1.00 22.87 C ATOM 518 C LEU A 780 14.552 -8.669 0.483 1.00 26.05 C ATOM 519 O LEU A 780 13.833 -9.499 1.051 1.00 33.58 O ATOM 520 CB LEU A 780 15.475 -7.443 2.450 1.00 27.51 C ATOM 521 CG LEU A 780 16.435 -6.330 2.871 1.00 33.12 C ATOM 522 CD1 LEU A 780 15.679 -5.051 3.143 1.00 38.77 C ATOM 523 CD2 LEU A 780 17.234 -6.766 4.094 1.00 35.57 C ATOM 524 H LEU A 780 13.020 -6.654 2.166 1.00 0.00 H ATOM 525 N LEU A 781 15.158 -8.907 -0.675 1.00 19.12 N ATOM 526 CA LEU A 781 15.043 -10.191 -1.350 1.00 22.10 C ATOM 527 C LEU A 781 16.265 -11.077 -1.162 1.00 22.05 C ATOM 528 O LEU A 781 16.129 -12.304 -1.104 1.00 22.82 O ATOM 529 CB LEU A 781 14.838 -9.979 -2.852 1.00 24.83 C ATOM 530 CG LEU A 781 13.653 -9.122 -3.289 1.00 33.51 C ATOM 531 CD1 LEU A 781 13.378 -9.402 -4.763 1.00 39.65 C ATOM 532 CD2 LEU A 781 12.441 -9.390 -2.432 1.00 40.45 C ATOM 533 H LEU A 781 15.730 -8.156 -1.111 1.00 0.00 H ATOM 534 N GLU A 782 17.451 -10.487 -1.053 1.00 20.25 N ATOM 535 CA GLU A 782 18.703 -11.223 -1.100 1.00 21.82 C ATOM 536 C GLU A 782 19.742 -10.423 -0.337 1.00 19.15 C ATOM 537 O GLU A 782 19.786 -9.195 -0.440 1.00 20.25 O ATOM 538 CB GLU A 782 19.137 -11.403 -2.556 1.00 27.57 C ATOM 539 CG GLU A 782 20.398 -12.209 -2.770 1.00 37.99 C ATOM 540 CD GLU A 782 20.803 -12.239 -4.232 1.00 49.16 C ATOM 541 OE1 GLU A 782 20.149 -12.951 -5.025 1.00 43.14 O ATOM 542 OE2 GLU A 782 21.763 -11.528 -4.594 1.00 60.51 O ATOM 543 H GLU A 782 17.484 -9.455 -0.929 1.00 0.00 H ATOM 544 N VAL A 783 20.560 -11.125 0.439 1.00 18.75 N ATOM 545 CA VAL A 783 21.641 -10.515 1.199 1.00 21.01 C ATOM 546 C VAL A 783 22.908 -11.300 0.902 1.00 21.35 C ATOM 547 O VAL A 783 22.957 -12.515 1.132 1.00 19.90 O ATOM 548 CB VAL A 783 21.351 -10.500 2.708 1.00 21.22 C ATOM 549 CG1 VAL A 783 22.579 -10.037 3.472 1.00 21.35 C ATOM 550 CG2 VAL A 783 20.154 -9.606 3.006 1.00 24.93 C ATOM 551 H VAL A 783 20.422 -12.154 0.506 1.00 0.00 H ATOM 552 N ASN A 784 23.923 -10.613 0.383 1.00 20.90 N ATOM 553 CA ASN A 784 25.198 -11.233 0.033 1.00 23.53 C ATOM 554 C ASN A 784 24.987 -12.503 -0.789 1.00 25.73 C ATOM 555 O ASN A 784 25.591 -13.549 -0.540 1.00 30.04 O ATOM 556 CB ASN A 784 26.048 -11.492 1.275 1.00 27.04 C ATOM 557 CG ASN A 784 26.504 -10.207 1.938 1.00 27.62 C ATOM 558 OD1 ASN A 784 26.694 -9.189 1.273 1.00 29.07 O ATOM 559 ND2 ASN A 784 26.675 -10.245 3.253 1.00 32.07 N ATOM 560 HD22 ASN A 784 26.503 -11.128 3.775 1.00 0.00 H ATOM 561 HD21 ASN A 784 26.982 -9.392 3.762 1.00 0.00 H ATOM 562 H ASN A 784 23.803 -9.593 0.220 1.00 0.00 H ATOM 563 N GLY A 785 24.106 -12.400 -1.781 1.00 26.64 N ATOM 564 CA GLY A 785 23.918 -13.465 -2.741 1.00 27.88 C ATOM 565 C GLY A 785 23.058 -14.617 -2.285 1.00 26.85 C ATOM 566 O GLY A 785 22.939 -15.603 -3.022 1.00 28.96 O ATOM 567 H GLY A 785 23.539 -11.533 -1.868 1.00 0.00 H ATOM 568 N VAL A 786 22.453 -14.534 -1.104 1.00 24.53 N ATOM 569 CA VAL A 786 21.605 -15.600 -0.586 1.00 24.78 C ATOM 570 C VAL A 786 20.193 -15.059 -0.426 1.00 23.21 C ATOM 571 O VAL A 786 19.989 -14.018 0.210 1.00 21.35 O ATOM 572 CB VAL A 786 22.134 -16.160 0.747 1.00 28.66 C ATOM 573 CG1 VAL A 786 21.222 -17.274 1.243 1.00 29.37 C ATOM 574 CG2 VAL A 786 23.561 -16.658 0.584 1.00 31.83 C ATOM 575 H VAL A 786 22.590 -13.678 -0.529 1.00 0.00 H ATOM 576 N ALA A 787 19.225 -15.767 -1.002 1.00 25.15 N ATOM 577 CA ALA A 787 17.834 -15.354 -0.907 1.00 25.22 C ATOM 578 C ALA A 787 17.345 -15.450 0.533 1.00 26.89 C ATOM 579 O ALA A 787 17.748 -16.334 1.293 1.00 28.33 O ATOM 580 CB ALA A 787 16.966 -16.241 -1.798 1.00 29.46 C ATOM 581 H ALA A 787 19.467 -16.630 -1.529 1.00 0.00 H ATOM 582 N LEU A 788 16.470 -14.516 0.906 1.00 26.54 N ATOM 583 CA LEU A 788 15.782 -14.546 2.190 1.00 25.20 C ATOM 584 C LEU A 788 14.377 -15.125 2.070 1.00 22.61 C ATOM 585 O LEU A 788 13.565 -14.978 2.992 1.00 24.51 O ATOM 586 CB LEU A 788 15.746 -13.148 2.804 1.00 27.51 C ATOM 587 CG LEU A 788 17.099 -12.680 3.340 1.00 30.99 C ATOM 588 CD1 LEU A 788 17.054 -11.227 3.770 1.00 33.01 C ATOM 589 CD2 LEU A 788 17.548 -13.571 4.499 1.00 35.79 C ATOM 590 H LEU A 788 16.270 -13.732 0.252 1.00 0.00 H ATOM 591 N GLN A 789 14.081 -15.781 0.948 1.00 24.23 N ATOM 592 CA GLN A 789 12.764 -16.359 0.734 1.00 22.82 C ATOM 593 C GLN A 789 12.422 -17.327 1.858 1.00 20.59 C ATOM 594 O GLN A 789 13.158 -18.283 2.120 1.00 20.51 O ATOM 595 CB GLN A 789 12.746 -17.092 -0.605 1.00 25.78 C ATOM 596 CG GLN A 789 11.364 -17.469 -1.083 1.00 29.52 C ATOM 597 CD GLN A 789 10.532 -16.263 -1.467 1.00 33.62 C ATOM 598 OE1 GLN A 789 10.788 -15.615 -2.481 1.00 37.15 O ATOM 599 NE2 GLN A 789 9.529 -15.952 -0.654 1.00 33.48 N ATOM 600 HE22 GLN A 789 9.348 -16.528 0.193 1.00 0.00 H ATOM 601 HE21 GLN A 789 8.924 -15.133 -0.864 1.00 0.00 H ATOM 602 H GLN A 789 14.807 -15.882 0.210 1.00 0.00 H ATOM 603 N GLY A 790 11.300 -17.070 2.523 1.00 21.47 N ATOM 604 CA GLY A 790 10.861 -17.898 3.624 1.00 22.34 C ATOM 605 C GLY A 790 11.569 -17.647 4.932 1.00 22.66 C ATOM 606 O GLY A 790 11.339 -18.388 5.896 1.00 22.96 O ATOM 607 H GLY A 790 10.722 -16.251 2.244 1.00 0.00 H ATOM 608 N ALA A 791 12.408 -16.621 5.009 1.00 21.33 N ATOM 609 CA ALA A 791 13.217 -16.411 6.199 1.00 20.60 C ATOM 610 C ALA A 791 12.356 -15.952 7.370 1.00 21.03 C ATOM 611 O ALA A 791 11.472 -15.103 7.223 1.00 20.23 O ATOM 612 CB ALA A 791 14.293 -15.364 5.915 1.00 21.84 C ATOM 613 H ALA A 791 12.488 -15.960 4.210 1.00 0.00 H ATOM 614 N GLU A 792 12.605 -16.541 8.537 1.00 19.86 N ATOM 615 CA GLU A 792 12.096 -15.992 9.782 1.00 19.92 C ATOM 616 C GLU A 792 12.881 -14.732 10.137 1.00 19.18 C ATOM 617 O GLU A 792 13.990 -14.499 9.650 1.00 18.57 O ATOM 618 CB GLU A 792 12.202 -17.032 10.901 1.00 23.27 C ATOM 619 CG GLU A 792 11.328 -18.259 10.664 1.00 24.77 C ATOM 620 CD GLU A 792 11.420 -19.289 11.772 1.00 31.49 C ATOM 621 OE1 GLU A 792 12.208 -19.092 12.721 1.00 34.68 O ATOM 622 OE2 GLU A 792 10.700 -20.308 11.691 1.00 36.54 O ATOM 623 H GLU A 792 13.175 -17.411 8.558 1.00 0.00 H ATOM 624 N HIS A 793 12.278 -13.901 10.987 1.00 18.35 N ATOM 625 CA HIS A 793 12.907 -12.642 11.370 1.00 19.23 C ATOM 626 C HIS A 793 14.329 -12.870 11.872 1.00 18.95 C ATOM 627 O HIS A 793 15.260 -12.151 11.489 1.00 19.13 O ATOM 628 CB HIS A 793 12.055 -11.961 12.440 1.00 20.50 C ATOM 629 CG HIS A 793 12.517 -10.585 12.798 1.00 19.04 C ATOM 630 ND1 HIS A 793 12.092 -9.459 12.126 1.00 19.02 N ATOM 631 CD2 HIS A 793 13.356 -10.150 13.767 1.00 18.17 C ATOM 632 CE1 HIS A 793 12.653 -8.390 12.664 1.00 19.44 C ATOM 633 NE2 HIS A 793 13.425 -8.782 13.661 1.00 18.41 N ATOM 634 H HIS A 793 11.349 -14.153 11.381 1.00 0.00 H ATOM 635 N HIS A 794 14.521 -13.881 12.725 1.00 19.90 N ATOM 636 CA HIS A 794 15.840 -14.097 13.312 1.00 21.62 C ATOM 637 C HIS A 794 16.880 -14.454 12.257 1.00 19.80 C ATOM 638 O HIS A 794 18.048 -14.067 12.390 1.00 21.26 O ATOM 639 CB HIS A 794 15.777 -15.139 14.437 1.00 22.17 C ATOM 640 CG HIS A 794 15.571 -16.544 13.965 1.00 24.89 C ATOM 641 ND1 HIS A 794 16.617 -17.390 13.666 1.00 26.07 N ATOM 642 CD2 HIS A 794 14.439 -17.257 13.755 1.00 26.40 C ATOM 643 CE1 HIS A 794 16.139 -18.560 13.281 1.00 28.03 C ATOM 644 NE2 HIS A 794 14.820 -18.506 13.327 1.00 26.63 N ATOM 645 H HIS A 794 13.732 -14.513 12.970 1.00 0.00 H ATOM 646 N GLU A 795 16.489 -15.164 11.194 1.00 19.60 N ATOM 647 CA GLU A 795 17.456 -15.462 10.142 1.00 20.78 C ATOM 648 C GLU A 795 17.926 -14.177 9.464 1.00 19.92 C ATOM 649 O GLU A 795 19.123 -13.989 9.217 1.00 20.38 O ATOM 650 CB GLU A 795 16.879 -16.425 9.098 1.00 21.27 C ATOM 651 CG GLU A 795 17.919 -16.777 8.026 1.00 24.20 C ATOM 652 CD GLU A 795 17.377 -17.580 6.860 1.00 25.50 C ATOM 653 OE1 GLU A 795 16.219 -18.045 6.920 1.00 24.42 O ATOM 654 OE2 GLU A 795 18.122 -17.746 5.870 1.00 31.09 O ATOM 655 H GLU A 795 15.508 -15.500 11.117 1.00 0.00 H ATOM 656 N ALA A 796 16.988 -13.281 9.145 1.00 18.11 N ATOM 657 CA ALA A 796 17.350 -12.014 8.519 1.00 17.71 C ATOM 658 C ALA A 796 18.266 -11.201 9.422 1.00 17.84 C ATOM 659 O ALA A 796 19.243 -10.606 8.953 1.00 17.86 O ATOM 660 CB ALA A 796 16.087 -11.225 8.181 1.00 19.60 C ATOM 661 H ALA A 796 15.989 -13.489 9.345 1.00 0.00 H ATOM 662 N VAL A 797 17.967 -11.167 10.723 1.00 17.91 N ATOM 663 CA VAL A 797 18.828 -10.460 11.666 1.00 19.82 C ATOM 664 C VAL A 797 20.230 -11.053 11.649 1.00 21.37 C ATOM 665 O VAL A 797 21.232 -10.330 11.582 1.00 21.17 O ATOM 666 CB VAL A 797 18.215 -10.490 13.079 1.00 19.26 C ATOM 667 CG1 VAL A 797 19.215 -9.960 14.093 1.00 20.88 C ATOM 668 CG2 VAL A 797 16.916 -9.696 13.120 1.00 19.99 C ATOM 669 H VAL A 797 17.112 -11.649 11.068 1.00 0.00 H ATOM 670 N GLU A 798 20.322 -12.384 11.719 1.00 21.89 N ATOM 671 CA GLU A 798 21.622 -13.044 11.695 1.00 22.63 C ATOM 672 C GLU A 798 22.364 -12.749 10.397 1.00 20.79 C ATOM 673 O GLU A 798 23.580 -12.528 10.403 1.00 23.61 O ATOM 674 CB GLU A 798 21.439 -14.552 11.875 1.00 26.28 C ATOM 675 CG GLU A 798 20.831 -14.948 13.212 1.00 31.08 C ATOM 676 CD GLU A 798 20.149 -16.307 13.174 1.00 35.41 C ATOM 677 OE1 GLU A 798 20.310 -17.032 12.169 1.00 33.58 O ATOM 678 OE2 GLU A 798 19.445 -16.646 14.149 1.00 33.74 O ATOM 679 H GLU A 798 19.456 -12.956 11.791 1.00 0.00 H ATOM 680 N ALA A 799 21.645 -12.737 9.271 1.00 20.31 N ATOM 681 CA ALA A 799 22.289 -12.493 7.986 1.00 20.45 C ATOM 682 C ALA A 799 22.888 -11.096 7.909 1.00 21.90 C ATOM 683 O ALA A 799 23.876 -10.884 7.195 1.00 24.95 O ATOM 684 CB ALA A 799 21.284 -12.700 6.853 1.00 22.46 C ATOM 685 H ALA A 799 20.619 -12.903 9.311 1.00 0.00 H ATOM 686 N LEU A 800 22.312 -10.136 8.629 1.00 20.44 N ATOM 687 CA LEU A 800 22.772 -8.755 8.596 1.00 21.64 C ATOM 688 C LEU A 800 23.739 -8.422 9.723 1.00 22.67 C ATOM 689 O LEU A 800 24.251 -7.299 9.770 1.00 25.67 O ATOM 690 CB LEU A 800 21.569 -7.805 8.639 1.00 20.75 C ATOM 691 CG LEU A 800 20.615 -7.933 7.448 1.00 19.17 C ATOM 692 CD1 LEU A 800 19.254 -7.332 7.758 1.00 21.69 C ATOM 693 CD2 LEU A 800 21.220 -7.275 6.210 1.00 20.23 C ATOM 694 H LEU A 800 21.505 -10.381 9.237 1.00 0.00 H ATOM 695 N ARG A 801 24.000 -9.361 10.629 1.00 21.98 N ATOM 696 CA ARG A 801 24.930 -9.151 11.733 1.00 24.28 C ATOM 697 C ARG A 801 26.216 -9.956 11.552 1.00 30.77 C ATOM 698 O ARG A 801 26.877 -10.323 12.528 1.00 32.79 O ATOM 699 CB ARG A 801 24.270 -9.473 13.073 1.00 26.71 C ATOM 700 CG ARG A 801 23.355 -8.363 13.579 1.00 28.50 C ATOM 701 CD ARG A 801 22.683 -8.701 14.903 1.00 30.75 C ATOM 702 NE ARG A 801 21.954 -7.546 15.428 1.00 27.93 N ATOM 703 CZ ARG A 801 21.037 -7.602 16.387 1.00 27.94 C ATOM 704 NH1 ARG A 801 20.719 -8.765 16.937 1.00 29.80 N ATOM 705 NH2 ARG A 801 20.430 -6.494 16.792 1.00 29.74 N ATOM 706 HE ARG A 801 22.170 -6.614 15.021 1.00 0.00 H ATOM 707 HH12 ARG A 801 20.001 -8.806 17.688 1.00 0.00 H ATOM 708 HH11 ARG A 801 21.188 -9.637 16.618 1.00 0.00 H ATOM 709 HH22 ARG A 801 19.712 -6.539 17.543 1.00 0.00 H ATOM 710 HH21 ARG A 801 20.672 -5.580 16.358 1.00 0.00 H ATOM 711 H ARG A 801 23.522 -10.281 10.547 1.00 0.00 H ATOM 712 N GLY A 802 26.591 -10.227 10.304 1.00 33.20 N ATOM 713 CA GLY A 802 27.802 -10.965 10.012 1.00 36.88 C ATOM 714 C GLY A 802 29.046 -10.100 10.059 1.00 39.80 C ATOM 715 O GLY A 802 29.013 -8.912 10.377 1.00 41.27 O ATOM 716 H GLY A 802 25.997 -9.899 9.516 1.00 0.00 H ATOM 717 N ALA A 803 30.170 -10.722 9.710 1.00 42.43 N ATOM 718 CA ALA A 803 31.474 -10.097 9.882 1.00 44.76 C ATOM 719 C ALA A 803 31.930 -9.283 8.676 1.00 45.43 C ATOM 720 O ALA A 803 32.935 -8.570 8.780 1.00 43.08 O ATOM 721 CB ALA A 803 32.534 -11.167 10.186 1.00 47.62 C ATOM 722 H ALA A 803 30.115 -11.678 9.304 1.00 0.00 H ATOM 723 N GLY A 804 31.224 -9.355 7.550 1.00 43.23 N ATOM 724 CA GLY A 804 31.703 -8.703 6.344 1.00 38.96 C ATOM 725 C GLY A 804 31.640 -7.189 6.453 1.00 34.66 C ATOM 726 O GLY A 804 30.696 -6.620 7.002 1.00 36.10 O ATOM 727 H GLY A 804 30.326 -9.880 7.534 1.00 0.00 H ATOM 728 N THR A 805 32.665 -6.532 5.904 1.00 29.43 N ATOM 729 CA THR A 805 32.720 -5.075 5.908 1.00 24.43 C ATOM 730 C THR A 805 31.750 -4.446 4.917 1.00 23.53 C ATOM 731 O THR A 805 31.616 -3.219 4.901 1.00 25.19 O ATOM 732 CB THR A 805 34.137 -4.600 5.581 1.00 29.15 C ATOM 733 OG1 THR A 805 34.517 -5.080 4.284 1.00 26.57 O ATOM 734 CG2 THR A 805 35.126 -5.107 6.611 1.00 31.58 C ATOM 735 HG1 THR A 805 35.434 -4.771 4.075 1.00 0.00 H ATOM 736 H THR A 805 33.439 -7.070 5.465 1.00 0.00 H ATOM 737 N ALA A 806 31.090 -5.246 4.085 1.00 22.30 N ATOM 738 CA ALA A 806 30.112 -4.745 3.132 1.00 23.83 C ATOM 739 C ALA A 806 28.941 -5.713 3.081 1.00 22.25 C ATOM 740 O ALA A 806 29.124 -6.928 3.192 1.00 30.93 O ATOM 741 CB ALA A 806 30.720 -4.594 1.729 1.00 26.48 C ATOM 742 H ALA A 806 31.280 -6.268 4.117 1.00 0.00 H ATOM 743 N VAL A 807 27.741 -5.166 2.927 1.00 17.82 N ATOM 744 CA VAL A 807 26.516 -5.950 2.837 1.00 17.21 C ATOM 745 C VAL A 807 25.830 -5.567 1.534 1.00 17.02 C ATOM 746 O VAL A 807 25.330 -4.444 1.393 1.00 19.30 O ATOM 747 CB VAL A 807 25.590 -5.712 4.037 1.00 18.87 C ATOM 748 CG1 VAL A 807 24.295 -6.498 3.868 1.00 22.03 C ATOM 749 CG2 VAL A 807 26.290 -6.094 5.335 1.00 21.87 C ATOM 750 H VAL A 807 27.672 -4.130 2.868 1.00 0.00 H ATOM 751 N GLN A 808 25.819 -6.489 0.578 1.00 16.50 N ATOM 752 CA GLN A 808 25.087 -6.311 -0.668 1.00 18.23 C ATOM 753 C GLN A 808 23.667 -6.824 -0.472 1.00 18.09 C ATOM 754 O GLN A 808 23.469 -7.938 0.025 1.00 21.31 O ATOM 755 CB GLN A 808 25.766 -7.095 -1.792 1.00 20.76 C ATOM 756 CG GLN A 808 25.061 -6.992 -3.134 1.00 26.00 C ATOM 757 CD GLN A 808 25.750 -7.796 -4.219 1.00 39.45 C ATOM 758 OE1 GLN A 808 26.974 -7.771 -4.345 1.00 37.31 O ATOM 759 NE2 GLN A 808 24.964 -8.523 -5.005 1.00 58.41 N ATOM 760 HE22 GLN A 808 23.934 -8.514 -4.862 1.00 0.00 H ATOM 761 HE21 GLN A 808 25.379 -9.101 -5.763 1.00 0.00 H ATOM 762 H GLN A 808 26.352 -7.370 0.725 1.00 0.00 H ATOM 763 N MET A 809 22.682 -6.011 -0.845 1.00 17.78 N ATOM 764 CA MET A 809 21.290 -6.431 -0.770 1.00 18.79 C ATOM 765 C MET A 809 20.566 -6.044 -2.050 1.00 16.91 C ATOM 766 O MET A 809 20.775 -4.952 -2.588 1.00 20.68 O ATOM 767 CB MET A 809 20.564 -5.853 0.462 1.00 28.43 C ATOM 768 CG MET A 809 20.531 -4.341 0.585 1.00 30.32 C ATOM 769 SD MET A 809 19.717 -3.816 2.124 1.00 26.95 S ATOM 770 CE MET A 809 20.628 -4.743 3.359 1.00 26.47 C ATOM 771 H MET A 809 22.910 -5.059 -1.196 1.00 0.00 H ATOM 772 N ARG A 810 19.747 -6.965 -2.549 1.00 14.93 N ATOM 773 CA ARG A 810 18.830 -6.697 -3.646 1.00 15.60 C ATOM 774 C ARG A 810 17.454 -6.454 -3.047 1.00 14.96 C ATOM 775 O ARG A 810 16.965 -7.268 -2.256 1.00 15.53 O ATOM 776 CB ARG A 810 18.776 -7.878 -4.613 1.00 15.73 C ATOM 777 CG ARG A 810 17.865 -7.640 -5.809 1.00 17.52 C ATOM 778 CD ARG A 810 18.226 -8.534 -6.988 1.00 21.52 C ATOM 779 NE ARG A 810 18.251 -9.953 -6.633 1.00 22.00 N ATOM 780 CZ ARG A 810 17.215 -10.776 -6.767 1.00 20.88 C ATOM 781 NH1 ARG A 810 16.064 -10.325 -7.244 1.00 21.54 N ATOM 782 NH2 ARG A 810 17.330 -12.049 -6.422 1.00 24.47 N ATOM 783 HE ARG A 810 19.136 -10.343 -6.251 1.00 0.00 H ATOM 784 HH12 ARG A 810 15.255 -10.971 -7.348 1.00 0.00 H ATOM 785 HH11 ARG A 810 15.969 -9.325 -7.515 1.00 0.00 H ATOM 786 HH22 ARG A 810 16.519 -12.692 -6.527 1.00 0.00 H ATOM 787 HH21 ARG A 810 18.231 -12.406 -6.046 1.00 0.00 H ATOM 788 H ARG A 810 19.763 -7.920 -2.137 1.00 0.00 H ATOM 789 N VAL A 811 16.840 -5.330 -3.407 1.00 14.82 N ATOM 790 CA VAL A 811 15.571 -4.929 -2.816 1.00 15.74 C ATOM 791 C VAL A 811 14.575 -4.604 -3.918 1.00 15.03 C ATOM 792 O VAL A 811 14.952 -4.239 -5.035 1.00 15.15 O ATOM 793 CB VAL A 811 15.727 -3.709 -1.874 1.00 14.94 C ATOM 794 CG1 VAL A 811 16.762 -3.983 -0.795 1.00 18.07 C ATOM 795 CG2 VAL A 811 16.095 -2.461 -2.678 1.00 16.18 C ATOM 796 H VAL A 811 17.277 -4.722 -4.129 1.00 0.00 H ATOM 797 N TRP A 812 13.292 -4.736 -3.591 1.00 14.23 N ATOM 798 CA TRP A 812 12.210 -4.238 -4.427 1.00 15.27 C ATOM 799 C TRP A 812 11.605 -3.020 -3.745 1.00 14.72 C ATOM 800 O TRP A 812 11.296 -3.060 -2.547 1.00 16.94 O ATOM 801 CB TRP A 812 11.138 -5.302 -4.650 1.00 16.20 C ATOM 802 CG TRP A 812 11.537 -6.339 -5.651 1.00 16.39 C ATOM 803 CD1 TRP A 812 12.724 -6.425 -6.320 1.00 17.08 C ATOM 804 CD2 TRP A 812 10.747 -7.445 -6.094 1.00 18.09 C ATOM 805 NE1 TRP A 812 12.720 -7.517 -7.153 1.00 16.99 N ATOM 806 CE2 TRP A 812 11.516 -8.158 -7.034 1.00 17.59 C ATOM 807 CE3 TRP A 812 9.462 -7.900 -5.790 1.00 21.60 C ATOM 808 CZ2 TRP A 812 11.046 -9.305 -7.663 1.00 20.56 C ATOM 809 CZ3 TRP A 812 8.995 -9.036 -6.419 1.00 24.14 C ATOM 810 CH2 TRP A 812 9.784 -9.726 -7.347 1.00 24.74 C ATOM 811 HE1 TRP A 812 13.503 -7.809 -7.772 1.00 0.00 H ATOM 812 H TRP A 812 13.052 -5.216 -2.700 1.00 0.00 H ATOM 813 N ARG A 813 11.442 -1.945 -4.508 1.00 14.73 N ATOM 814 CA ARG A 813 10.964 -0.667 -3.996 1.00 15.11 C ATOM 815 C ARG A 813 9.718 -0.282 -4.776 1.00 17.71 C ATOM 816 O ARG A 813 9.772 -0.137 -6.002 1.00 18.39 O ATOM 817 CB ARG A 813 12.041 0.406 -4.162 1.00 17.01 C ATOM 818 CG ARG A 813 11.621 1.813 -3.781 1.00 16.44 C ATOM 819 CD ARG A 813 12.819 2.754 -3.862 1.00 17.42 C ATOM 820 NE ARG A 813 13.890 2.344 -2.957 1.00 15.86 N ATOM 821 CZ ARG A 813 15.135 2.806 -3.000 1.00 16.58 C ATOM 822 NH1 ARG A 813 15.486 3.703 -3.911 1.00 16.96 N ATOM 823 NH2 ARG A 813 16.037 2.368 -2.129 1.00 15.95 N ATOM 824 HE ARG A 813 13.661 1.640 -2.227 1.00 0.00 H ATOM 825 HH12 ARG A 813 16.462 4.061 -3.939 1.00 0.00 H ATOM 826 HH11 ARG A 813 14.785 4.049 -4.597 1.00 0.00 H ATOM 827 HH22 ARG A 813 17.011 2.730 -2.163 1.00 0.00 H ATOM 828 HH21 ARG A 813 15.769 1.663 -1.413 1.00 0.00 H ATOM 829 H ARG A 813 11.667 -2.019 -5.521 1.00 0.00 H ATOM 830 N GLU A 814 8.602 -0.127 -4.073 1.00 22.91 N ATOM 831 CA GLU A 814 7.348 0.233 -4.717 1.00 32.03 C ATOM 832 C GLU A 814 7.330 1.739 -4.954 1.00 39.14 C ATOM 833 O GLU A 814 7.414 2.526 -4.005 1.00 40.25 O ATOM 834 CB GLU A 814 6.176 -0.207 -3.846 1.00 41.78 C ATOM 835 CG GLU A 814 5.031 -0.822 -4.637 1.00 50.57 C ATOM 836 CD GLU A 814 4.133 -1.694 -3.783 1.00 58.41 C ATOM 837 OE1 GLU A 814 4.061 -2.915 -4.040 1.00 61.03 O ATOM 838 OE2 GLU A 814 3.504 -1.159 -2.847 1.00 60.90 O ATOM 839 H GLU A 814 8.625 -0.266 -3.043 1.00 0.00 H ATOM 840 N ARG A 815 7.246 2.134 -6.221 1.00 48.23 N ATOM 841 CA ARG A 815 7.223 3.543 -6.592 1.00 56.92 C ATOM 842 C ARG A 815 5.785 3.997 -6.810 1.00 66.46 C ATOM 843 O ARG A 815 5.061 3.422 -7.625 1.00 62.71 O ATOM 844 CB ARG A 815 8.043 3.772 -7.862 1.00 56.45 C ATOM 845 OXT ARG A 815 5.312 4.942 -6.180 1.00 71.08 O ATOM 846 H ARG A 815 7.195 1.415 -6.971 1.00 0.00 H TER 847 ARG A 815 HETATM 848 O HOH 1 0.397 -10.373 13.550 1.00 61.22 O HETATM 849 O HOH 2 20.997 -17.978 10.270 1.00 49.66 O HETATM 850 O HOH 3 18.592 -14.487 -4.453 1.00 38.15 O HETATM 851 O HOH 4 27.838 6.619 10.097 1.00 38.91 O HETATM 852 O HOH 5 32.524 3.668 5.364 1.00 43.00 O HETATM 853 O HOH 6 20.346 13.710 11.030 1.00 25.31 O HETATM 854 O HOH 7 37.408 -2.347 7.610 1.00 39.71 O HETATM 855 O HOH 8 11.774 -10.591 1.896 1.00 19.53 O HETATM 856 O HOH 9 2.671 -14.499 9.689 1.00 44.55 O HETATM 857 O HOH 10 6.603 -1.228 1.223 1.00 33.64 O HETATM 858 O HOH 11 32.880 2.294 11.774 1.00 42.95 O HETATM 859 O HOH 12 6.433 -8.683 6.551 1.00 25.56 O HETATM 860 O HOH 13 14.521 -18.680 8.732 1.00 19.15 O HETATM 861 O HOH 14 19.216 7.534 13.698 1.00 34.14 O HETATM 862 O HOH 15 3.736 -7.485 -0.923 1.00 51.64 O HETATM 863 O HOH 16 11.147 3.762 -7.404 1.00 46.35 O HETATM 864 O HOH 17 16.601 15.402 10.673 1.00 16.91 O HETATM 865 O HOH 18 14.207 4.757 -6.290 1.00 20.47 O HETATM 866 O HOH 19 6.972 -12.286 0.418 1.00 32.97 O HETATM 867 O HOH 20 22.900 -9.930 -2.826 1.00 33.02 O HETATM 868 O HOH 21 3.672 -1.974 9.272 1.00 37.31 O HETATM 869 O HOH 22 6.429 1.883 4.051 1.00 40.93 O HETATM 870 O HOH 23 10.920 1.970 -0.328 1.00 19.20 O HETATM 871 O HOH 24 23.604 0.976 13.177 1.00 32.98 O HETATM 872 O HOH 25 17.054 0.856 -10.261 1.00 22.80 O HETATM 873 O HOH 26 25.643 -1.656 -5.020 1.00 23.87 O HETATM 874 O HOH 27 27.300 2.661 2.914 1.00 18.09 O HETATM 875 O HOH 28 11.904 -21.002 6.136 1.00 41.54 O HETATM 876 O HOH 29 13.815 -13.603 -1.521 1.00 24.07 O HETATM 877 O HOH 30 19.006 -6.641 -10.105 1.00 23.36 O HETATM 878 O HOH 31 9.648 -14.424 11.957 1.00 22.98 O HETATM 879 O HOH 32 24.466 1.243 -2.798 1.00 16.76 O HETATM 880 O HOH 33 25.714 8.534 -0.671 1.00 35.00 O HETATM 881 O HOH 34 8.396 1.773 8.919 1.00 39.93 O HETATM 882 O HOH 35 18.250 4.566 -3.727 1.00 21.40 O HETATM 883 O HOH 36 21.158 -17.299 -4.230 1.00 36.78 O HETATM 884 O HOH 37 16.599 8.327 7.024 1.00 33.72 O HETATM 885 O HOH 38 20.405 10.384 5.396 1.00 32.26 O HETATM 886 O HOH 39 25.070 -13.397 12.539 1.00 41.73 O HETATM 887 O HOH 40 10.408 5.282 1.292 1.00 23.59 O HETATM 888 O HOH 41 24.980 -12.485 5.210 1.00 28.18 O HETATM 889 O HOH 42 21.616 4.478 7.617 1.00 16.37 O HETATM 890 O HOH 43 26.938 1.854 -2.013 1.00 26.64 O HETATM 891 O HOH 44 16.566 6.710 3.055 1.00 18.73 O HETATM 892 O HOH 45 20.431 -19.098 15.043 1.00 52.82 O HETATM 893 O HOH 46 18.993 -15.431 16.632 1.00 38.07 O HETATM 894 O HOH 47 23.199 -13.889 3.565 1.00 30.72 O HETATM 895 O HOH 48 10.354 -13.727 5.044 1.00 20.30 O HETATM 896 O HOH 49 19.484 -4.221 -9.251 1.00 19.58 O HETATM 897 O HOH 50 5.856 -11.066 8.510 1.00 41.25 O HETATM 898 O HOH 51 0.486 -8.048 15.733 1.00 49.86 O HETATM 899 O HOH 52 21.190 -10.270 -7.057 1.00 36.12 O HETATM 900 O HOH 53 33.168 -0.981 5.695 1.00 30.84 O HETATM 901 O HOH 54 33.078 -1.934 10.266 1.00 57.46 O HETATM 902 O HOH 55 21.891 -11.349 16.786 1.00 34.36 O HETATM 903 O HOH 56 4.723 -13.822 2.381 1.00 31.02 O HETATM 904 O HOH 57 10.992 4.826 9.900 1.00 29.36 O HETATM 905 O HOH 58 23.369 -5.055 15.573 1.00 31.64 O HETATM 906 O HOH 59 17.529 4.383 -8.251 1.00 37.84 O HETATM 907 O HOH 60 22.611 7.521 -1.130 1.00 43.64 O HETATM 908 O HOH 61 11.243 0.640 12.788 1.00 30.78 O HETATM 909 O HOH 62 7.149 -24.103 9.509 1.00 36.82 O HETATM 910 O HOH 63 8.689 0.740 -1.296 1.00 33.47 O HETATM 911 O HOH 64 18.548 12.365 5.488 1.00 42.47 O HETATM 912 O HOH 65 20.807 -0.805 -8.347 1.00 22.85 O HETATM 913 O HOH 66 13.863 6.175 3.865 1.00 16.15 O HETATM 914 O HOH 67 13.590 5.933 8.976 1.00 19.66 O HETATM 915 O HOH 68 9.669 -14.632 2.617 1.00 31.06 O HETATM 916 O HOH 69 20.751 -16.516 5.405 1.00 49.67 O HETATM 917 O HOH 70 19.584 -18.207 -2.606 1.00 21.67 O HETATM 918 O HOH 71 12.283 -15.035 14.265 1.00 25.61 O HETATM 919 O HOH 72 22.379 4.313 -4.136 1.00 26.03 O HETATM 920 O HOH 73 10.921 -21.984 9.264 1.00 30.84 O HETATM 921 O HOH 74 18.018 1.641 13.180 1.00 36.42 O HETATM 922 O HOH 75 18.148 -9.401 18.393 1.00 27.33 O HETATM 923 O HOH 76 20.466 -14.644 -7.553 1.00 51.68 O HETATM 924 O HOH 77 20.779 -14.035 3.169 1.00 35.59 O HETATM 925 O HOH 78 5.034 -14.153 16.006 1.00 38.19 O HETATM 926 O HOH 79 23.581 7.812 11.821 1.00 37.23 O HETATM 927 O HOH 80 14.739 7.324 10.885 1.00 31.39 O HETATM 928 O HOH 81 21.396 -16.099 8.568 1.00 39.11 O HETATM 929 O HOH 82 2.063 -16.996 13.603 1.00 47.54 O HETATM 930 O HOH 83 23.825 6.138 -3.105 1.00 39.70 O HETATM 931 O HOH 84 26.968 -2.862 15.984 1.00 40.86 O HETATM 932 O HOH 85 20.008 -20.323 6.157 1.00 37.84 O HETATM 933 O HOH 86 8.378 -24.510 7.425 1.00 29.85 O HETATM 934 O HOH 87 27.498 3.169 0.292 1.00 38.59 O HETATM 935 O HOH 88 24.263 1.341 -5.534 1.00 32.61 O HETATM 936 O HOH 89 7.250 -16.892 4.212 1.00 44.27 O HETATM 937 O HOH 90 32.283 -6.243 11.570 1.00 38.64 O HETATM 938 O HOH 91 35.758 2.351 6.809 1.00 45.71 O HETATM 939 O HOH 92 23.798 4.867 11.745 1.00 36.57 O HETATM 940 O HOH 93 13.552 -17.047 -4.711 1.00 28.92 O HETATM 941 O HOH 94 29.201 5.491 -0.577 1.00 54.28 O HETATM 942 O HOH 95 21.709 7.272 14.080 1.00 32.23 O HETATM 943 O HOH 96 10.759 -12.450 0.618 1.00 36.11 O HETATM 944 O HOH 97 7.261 -15.365 2.560 1.00 38.08 O HETATM 945 O HOH 98 14.270 -14.455 -4.084 1.00 30.34 O HETATM 946 O HOH 99 16.108 -12.037 15.976 1.00 24.23 O HETATM 947 O HOH 100 13.636 7.335 6.454 1.00 23.93 O HETATM 948 O HOH 101 25.846 -5.273 14.488 1.00 38.18 O HETATM 949 O HOH 102 23.134 -19.505 14.179 1.00 44.65 O HETATM 950 O HOH 103 28.091 8.839 0.527 1.00 51.30 O HETATM 951 O HOH 104 18.918 -12.887 16.533 1.00 43.82 O HETATM 952 O HOH 105 34.210 1.671 4.510 1.00 37.12 O HETATM 953 O HOH 106 9.149 6.310 8.672 1.00 42.61 O HETATM 954 O HOH 107 7.305 -0.169 11.471 1.00 41.87 O HETATM 955 O HOH 108 24.848 -5.280 11.794 1.00 23.85 O HETATM 956 O HOH 109 15.812 -9.615 16.967 1.00 19.98 O HETATM 957 O HOH 110 17.496 2.151 16.146 1.00 37.75 O HETATM 958 O HOH 111 7.368 -8.572 12.091 1.00 28.12 O HETATM 959 O HOH 112 20.505 0.409 13.412 1.00 29.57 O HETATM 960 O HOH 113 13.124 -7.704 17.944 1.00 29.45 O HETATM 961 O HOH 114 19.820 -3.344 18.258 1.00 34.73 O HETATM 962 O HOH 115 2.977 -6.670 17.904 1.00 41.59 O HETATM 963 O HOH 116 22.392 -2.616 16.389 1.00 49.85 O HETATM 964 N GLY A 117 0.415 -13.459 16.765 1.00 0.24 N HETATM 965 CA GLY A 117 1.756 -13.143 16.313 1.00 0.05 C HETATM 966 C GLY A 117 2.270 -11.838 16.887 1.00 0.22 C HETATM 967 O GLY A 117 1.600 -11.208 17.705 1.00 -0.39 O HETATM 968 N GLY A 117 3.461 -11.428 16.456 1.00 -0.26 N HETATM 969 CA GLY A 117 4.079 -10.211 16.960 1.00 0.15 C HETATM 970 C GLY A 117 4.765 -9.467 15.826 1.00 0.21 C HETATM 971 O GLY A 117 5.331 -10.082 14.918 1.00 -0.39 O HETATM 972 N GLY A 117 4.710 -8.139 15.892 1.00 -0.26 N HETATM 973 CA GLY A 117 5.335 -7.275 14.894 1.00 0.14 C HETATM 974 C GLY A 117 6.752 -6.979 15.360 1.00 0.21 C HETATM 975 O GLY A 117 6.973 -6.114 16.213 1.00 -0.39 O HETATM 976 N GLY A 117 7.718 -7.692 14.791 1.00 -0.26 N HETATM 977 CA GLY A 117 9.093 -7.628 15.256 1.00 0.13 C HETATM 978 C GLY A 117 9.876 -6.603 14.450 1.00 0.20 C HETATM 979 O GLY A 117 9.776 -6.562 13.221 1.00 -0.39 O HETATM 980 N GLY A 117 10.653 -5.783 15.150 1.00 -0.26 N HETATM 981 CA GLY A 117 11.584 -4.845 14.540 1.00 0.13 C HETATM 982 C GLY A 117 12.922 -5.008 15.244 1.00 0.20 C HETATM 983 O GLY A 117 12.975 -5.145 16.471 1.00 -0.39 O HETATM 984 N GLY A 117 14.003 -5.009 14.471 1.00 -0.26 N HETATM 985 CA GLY A 117 15.338 -5.162 15.035 1.00 0.16 C HETATM 986 C GLY A 117 16.286 -4.189 14.353 1.00 0.21 C HETATM 987 O GLY A 117 16.324 -4.120 13.121 1.00 -0.39 O HETATM 988 N GLY A 117 17.042 -3.445 15.159 1.00 -0.26 N HETATM 989 CA GLY A 117 18.040 -2.512 14.670 1.00 0.15 C HETATM 990 C GLY A 117 19.368 -3.233 14.486 1.00 0.21 C HETATM 991 O GLY A 117 19.798 -4.036 15.320 1.00 -0.39 O HETATM 992 N GLY A 117 20.025 -2.901 13.393 1.00 -0.27 N HETATM 993 CA GLY A 117 20.933 -3.802 12.683 1.00 0.10 C HETATM 994 C GLY A 117 21.954 -2.891 12.022 1.00 0.06 C HETATM 995 O GLY A 117 21.723 -1.688 11.873 1.00 -0.57 O HETATM 996 OXT GLY A 117 23.124 -3.212 11.787 1.00 -0.57 O HETATM 997 CB GLY A 117 20.190 -4.800 11.736 1.00 -0.01 C HETATM 998 CG1 GLY A 117 20.748 -4.730 10.392 1.00 -0.06 C HETATM 999 H55 GLY A 117 20.217 -5.436 9.737 1.00 0.02 H HETATM 1000 H56 GLY A 117 21.816 -4.992 10.424 1.00 0.02 H HETATM 1001 H57 GLY A 117 20.633 -3.709 10.000 1.00 0.02 H HETATM 1002 CG2 GLY A 117 20.531 -6.223 12.257 1.00 -0.06 C HETATM 1003 H58 GLY A 117 20.135 -6.345 13.276 1.00 0.02 H HETATM 1004 H59 GLY A 117 21.623 -6.357 12.269 1.00 0.02 H HETATM 1005 H60 GLY A 117 20.076 -6.975 11.595 1.00 0.02 H HETATM 1006 H54 GLY A 117 19.107 -4.610 11.729 1.00 0.03 H HETATM 1007 H53 GLY A 117 21.462 -4.418 13.425 1.00 0.07 H HETATM 1008 H52 GLY A 117 19.895 -1.979 13.027 1.00 0.19 H HETATM 1009 CB GLY A 117 18.210 -1.354 15.644 1.00 0.08 C HETATM 1010 OG GLY A 117 16.995 -0.622 15.769 1.00 -0.39 O HETATM 1011 H51 GLY A 117 16.746 -0.277 14.920 1.00 0.21 H HETATM 1012 H49 GLY A 117 19.000 -0.683 15.274 1.00 0.06 H HETATM 1013 H50 GLY A 117 18.497 -1.750 16.630 1.00 0.06 H HETATM 1014 H48 GLY A 117 17.710 -2.114 13.699 1.00 0.08 H HETATM 1015 H47 GLY A 117 16.916 -3.534 16.147 1.00 0.19 H HETATM 1016 CB GLY A 117 15.846 -6.600 14.863 1.00 0.09 C HETATM 1017 OG1 GLY A 117 14.901 -7.519 15.424 1.00 -0.39 O HETATM 1018 H43 GLY A 117 14.067 -7.425 14.979 1.00 0.21 H HETATM 1019 CG2 GLY A 117 17.189 -6.774 15.556 1.00 -0.03 C HETATM 1020 H44 GLY A 117 17.539 -7.809 15.424 1.00 0.03 H HETATM 1021 H45 GLY A 117 17.078 -6.559 16.629 1.00 0.03 H HETATM 1022 H46 GLY A 117 17.921 -6.080 15.117 1.00 0.03 H HETATM 1023 H42 GLY A 117 15.964 -6.812 13.790 1.00 0.06 H HETATM 1024 H41 GLY A 117 15.298 -4.929 16.109 1.00 0.08 H HETATM 1025 H40 GLY A 117 13.898 -4.903 13.482 1.00 0.19 H HETATM 1026 CB GLY A 117 11.078 -3.394 14.655 1.00 -0.01 C HETATM 1027 CG1 GLY A 117 12.107 -2.434 14.084 1.00 -0.06 C HETATM 1028 H34 GLY A 117 11.735 -1.403 14.172 1.00 0.02 H HETATM 1029 H35 GLY A 117 12.282 -2.672 13.024 1.00 0.02 H HETATM 1030 H36 GLY A 117 13.050 -2.532 14.642 1.00 0.02 H HETATM 1031 CG2 GLY A 117 9.741 -3.253 13.944 1.00 -0.06 C HETATM 1032 H37 GLY A 117 9.018 -3.959 14.379 1.00 0.02 H HETATM 1033 H38 GLY A 117 9.870 -3.472 12.874 1.00 0.02 H HETATM 1034 H39 GLY A 117 9.368 -2.225 14.065 1.00 0.02 H HETATM 1035 H33 GLY A 117 10.933 -3.155 15.719 1.00 0.03 H HETATM 1036 H32 GLY A 117 11.700 -5.092 13.474 1.00 0.08 H HETATM 1037 H31 GLY A 117 10.595 -5.812 16.148 1.00 0.19 H HETATM 1038 CB GLY A 117 9.752 -8.999 15.122 1.00 -0.01 C HETATM 1039 CG GLY A 117 9.148 -10.135 15.941 1.00 -0.04 C HETATM 1040 CD1 GLY A 117 9.878 -11.436 15.648 1.00 -0.06 C HETATM 1041 H25 GLY A 117 9.434 -12.248 16.244 1.00 0.02 H HETATM 1042 H26 GLY A 117 10.941 -11.327 15.911 1.00 0.02 H HETATM 1043 H27 GLY A 117 9.787 -11.675 14.578 1.00 0.02 H HETATM 1044 CD2 GLY A 117 9.202 -9.801 17.420 1.00 -0.06 C HETATM 1045 H28 GLY A 117 8.667 -8.857 17.602 1.00 0.02 H HETATM 1046 H29 GLY A 117 10.251 -9.695 17.734 1.00 0.02 H HETATM 1047 H30 GLY A 117 8.727 -10.609 17.996 1.00 0.02 H HETATM 1048 H24 GLY A 117 8.094 -10.255 15.650 1.00 0.03 H HETATM 1049 H22 GLY A 117 10.804 -8.893 15.425 1.00 0.03 H HETATM 1050 H23 GLY A 117 9.703 -9.290 14.062 1.00 0.03 H HETATM 1051 H21 GLY A 117 9.098 -7.330 16.315 1.00 0.08 H HETATM 1052 H20 GLY A 117 7.492 -8.289 14.021 1.00 0.19 H HETATM 1053 CB GLY A 117 4.534 -5.992 14.725 1.00 0.02 C HETATM 1054 CG GLY A 117 5.084 -5.072 13.663 1.00 -0.05 C HETATM 1055 CD1 GLY A 117 5.531 -3.798 13.984 1.00 -0.07 C HETATM 1056 CE1 GLY A 117 6.031 -2.953 13.013 1.00 -0.04 C HETATM 1057 CZ GLY A 117 6.094 -3.381 11.704 1.00 0.08 C HETATM 1058 CE2 GLY A 117 5.658 -4.642 11.362 1.00 -0.04 C HETATM 1059 CD2 GLY A 117 5.159 -5.479 12.338 1.00 -0.07 C HETATM 1060 H16 GLY A 117 4.819 -6.472 12.066 1.00 0.05 H HETATM 1061 H18 GLY A 117 5.707 -4.975 10.332 1.00 0.05 H HETATM 1062 OH GLY A 117 6.593 -2.543 10.733 1.00 -0.34 O HETATM 1063 H19 GLY A 117 6.848 -1.718 11.129 1.00 0.25 H HETATM 1064 H17 GLY A 117 6.372 -1.959 13.278 1.00 0.05 H HETATM 1065 H15 GLY A 117 5.487 -3.461 15.013 1.00 0.05 H HETATM 1066 H13 GLY A 117 4.533 -5.454 15.684 1.00 0.05 H HETATM 1067 H14 GLY A 117 3.502 -6.259 14.453 1.00 0.05 H HETATM 1068 H12 GLY A 117 5.372 -7.799 13.928 1.00 0.08 H HETATM 1069 H11 GLY A 117 4.221 -7.716 16.655 1.00 0.19 H HETATM 1070 CB GLY A 117 5.105 -10.522 18.062 1.00 0.08 C HETATM 1071 OG GLY A 117 4.487 -11.130 19.181 1.00 -0.39 O HETATM 1072 H10 GLY A 117 5.143 -11.310 19.844 1.00 0.21 H HETATM 1073 H8 GLY A 117 5.583 -9.584 18.382 1.00 0.06 H HETATM 1074 H9 GLY A 117 5.868 -11.204 17.659 1.00 0.06 H HETATM 1075 H7 GLY A 117 3.292 -9.569 17.383 1.00 0.08 H HETATM 1076 H6 GLY A 117 3.943 -11.970 15.768 1.00 0.19 H HETATM 1077 H4 GLY A 117 1.750 -13.067 15.216 1.00 0.11 H HETATM 1078 H5 GLY A 117 2.432 -13.954 16.621 1.00 0.11 H HETATM 1079 H1 GLY A 117 0.120 -14.332 16.357 1.00 0.20 H HETATM 1080 H2 GLY A 117 -0.216 -12.726 16.482 1.00 0.20 H HETATM 1081 H3 GLY A 117 0.409 -13.539 17.770 1.00 0.20 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 964 965 1079 1080 1081 CONECT 965 964 966 1077 1078 CONECT 966 965 967 968 CONECT 967 966 CONECT 968 966 969 1076 CONECT 969 968 970 1070 1075 CONECT 970 969 971 972 CONECT 971 970 CONECT 972 970 973 1069 CONECT 973 972 974 1053 1068 CONECT 974 973 975 976 CONECT 975 974 CONECT 976 974 977 1052 CONECT 977 976 978 1038 1051 CONECT 978 977 979 980 CONECT 979 978 CONECT 980 978 981 1037 CONECT 981 980 982 1026 1036 CONECT 982 981 983 984 CONECT 983 982 CONECT 984 982 985 1025 CONECT 985 984 986 1016 1024 CONECT 986 985 987 988 CONECT 987 986 CONECT 988 986 989 1015 CONECT 989 988 990 1009 1014 CONECT 990 989 991 992 CONECT 991 990 CONECT 992 990 993 1008 CONECT 993 992 994 997 1007 CONECT 994 993 995 996 CONECT 995 994 CONECT 996 994 CONECT 997 993 998 1002 1006 CONECT 998 997 999 1000 1001 CONECT 999 998 CONECT 1000 998 CONECT 1001 998 CONECT 1002 997 1003 1004 1005 CONECT 1003 1002 CONECT 1004 1002 CONECT 1005 1002 CONECT 1006 997 CONECT 1007 993 CONECT 1008 992 CONECT 1009 989 1010 1012 1013 CONECT 1010 1009 1011 CONECT 1011 1010 CONECT 1012 1009 CONECT 1013 1009 CONECT 1014 989 CONECT 1015 988 CONECT 1016 985 1017 1019 1023 CONECT 1017 1016 1018 CONECT 1018 1017 CONECT 1019 1016 1020 1021 1022 CONECT 1020 1019 CONECT 1021 1019 CONECT 1022 1019 CONECT 1023 1016 CONECT 1024 985 CONECT 1025 984 CONECT 1026 981 1027 1031 1035 CONECT 1027 1026 1028 1029 1030 CONECT 1028 1027 CONECT 1029 1027 CONECT 1030 1027 CONECT 1031 1026 1032 1033 1034 CONECT 1032 1031 CONECT 1033 1031 CONECT 1034 1031 CONECT 1035 1026 CONECT 1036 981 CONECT 1037 980 CONECT 1038 977 1039 1049 1050 CONECT 1039 1038 1040 1044 1048 CONECT 1040 1039 1041 1042 1043 CONECT 1041 1040 CONECT 1042 1040 CONECT 1043 1040 CONECT 1044 1039 1045 1046 1047 CONECT 1045 1044 CONECT 1046 1044 CONECT 1047 1044 CONECT 1048 1039 CONECT 1049 1038 CONECT 1050 1038 CONECT 1051 977 CONECT 1052 976 CONECT 1053 973 1054 1066 1067 CONECT 1054 1053 1055 1059 CONECT 1055 1054 1056 1065 CONECT 1056 1055 1057 1064 CONECT 1057 1056 1058 1062 CONECT 1058 1057 1059 1061 CONECT 1059 1054 1058 1060 CONECT 1060 1059 CONECT 1061 1058 CONECT 1062 1057 1063 CONECT 1063 1062 CONECT 1064 1056 CONECT 1065 1055 CONECT 1066 1053 CONECT 1067 1053 CONECT 1068 973 CONECT 1069 972 CONECT 1070 969 1071 1073 1074 CONECT 1071 1070 1072 CONECT 1072 1071 CONECT 1073 1070 CONECT 1074 1070 CONECT 1075 969 CONECT 1076 968 CONECT 1077 965 CONECT 1078 965 CONECT 1079 964 CONECT 1080 964 CONECT 1081 964 MASTER 0 0 0 0 0 0 0 0 1080 1 122 8 END
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PDBbind
122aa, >5VWK_1|Chains... *
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PDBbind
118aa, >6MTV_1|Chains... at 99%
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118aa, >6MTU_1|Chains... at 99%
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Ligand Name
1fo0
RCSB PDB
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8-mer
1fzj
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8-mer
1fzm
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8-mer
1g6r
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1g7q
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1lek
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1nlp
RCSB PDB
PDBbind
8-mer
1nzl
RCSB PDB
PDBbind
8-mer
1nzv
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PDBbind
8-mer
1obx
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PDBbind
8-mer
1okx
RCSB PDB
PDBbind
8-mer
1p2g
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PDBbind
8-mer
1pig
RCSB PDB
PDBbind
8-mer
1pz5
RCSB PDB
PDBbind
8-mer
1qja
RCSB PDB
PDBbind
8-mer
1qjb
RCSB PDB
PDBbind
8-mer
1qr3
RCSB PDB
PDBbind
8-mer
1sle
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PDBbind
8-mer
1tps
RCSB PDB
PDBbind
8-mer
2c1n
RCSB PDB
PDBbind
8-mer
2clv
RCSB PDB
PDBbind
8-mer
2er0
RCSB PDB
PDBbind
8-mer
2er9
RCSB PDB
PDBbind
8-mer
2fo4
RCSB PDB
PDBbind
8-mer
2h6k
RCSB PDB
PDBbind
8-mer
2kbs
RCSB PDB
PDBbind
8-mer
2qbw
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PDBbind
8-mer
2r03
RCSB PDB
PDBbind
8-mer
2r9b
RCSB PDB
PDBbind
8-mer
2rly
RCSB PDB
PDBbind
8-mer
2rt5
RCSB PDB
PDBbind
8-mer
2v88
RCSB PDB
PDBbind
8-mer
2w16
RCSB PDB
PDBbind
8-mer
2w3o
RCSB PDB
PDBbind
8-mer
2ynn
RCSB PDB
PDBbind
8-mer
2zpk
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PDBbind
8-mer
3agm
RCSB PDB
PDBbind
8-mer
3av9
RCSB PDB
PDBbind
8-mer
3ava
RCSB PDB
PDBbind
8-mer
3avb
RCSB PDB
PDBbind
8-mer
3avf
RCSB PDB
PDBbind
8-mer
3avg
RCSB PDB
PDBbind
8-mer
3avh
RCSB PDB
PDBbind
8-mer
3avi
RCSB PDB
PDBbind
8-mer
3avj
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PDBbind
8-mer
3avk
RCSB PDB
PDBbind
8-mer
3avl
RCSB PDB
PDBbind
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3avm
RCSB PDB
PDBbind
8-mer
3avn
RCSB PDB
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3drf
RCSB PDB
PDBbind
8-mer
3ds9
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8-mer
3eyu
RCSB PDB
PDBbind
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3h85
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PDBbind
8-mer
3i91
RCSB PDB
PDBbind
8-mer
3jvk
RCSB PDB
PDBbind
8-mer
3kze
RCSB PDB
PDBbind
8-mer
3muk
RCSB PDB
PDBbind
8-mer
3n5e
RCSB PDB
PDBbind
8-mer
3nf3
RCSB PDB
PDBbind
8-mer
3omc
RCSB PDB
PDBbind
8-mer
3omg
RCSB PDB
PDBbind
8-mer
3p9l
RCSB PDB
PDBbind
8-mer
3p9m
RCSB PDB
PDBbind
8-mer
3pab
RCSB PDB
PDBbind
8-mer
3qg6
RCSB PDB
PDBbind
8-mer
3rdv
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PDBbind
8-mer
3rwh
RCSB PDB
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3rwj
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PDBbind
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3unn
RCSB PDB
PDBbind
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3uqp
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PDBbind
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3uri
RCSB PDB
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3uyr
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3zev
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3zvy
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3zyr
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4aa1
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4aph
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4apr
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4dv9
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4e67
RCSB PDB
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8-mer
4eoy
RCSB PDB
PDBbind
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4ep2
RCSB PDB
PDBbind
8-mer
4eqj
RCSB PDB
PDBbind
8-mer
4ezr
RCSB PDB
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4fmo
RCSB PDB
PDBbind
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4fn5
RCSB PDB
PDBbind
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4gpk
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8-mer
4gvc
RCSB PDB
PDBbind
8-mer
4gvd
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PDBbind
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4gvu
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4h36
RCSB PDB
PDBbind
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4h75
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4ii9
RCSB PDB
PDBbind
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4jiz
RCSB PDB
PDBbind
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4lkl
RCSB PDB
PDBbind
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4lkm
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PDBbind
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4mji
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PDBbind
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4nxq
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PDBbind
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4nxr
RCSB PDB
PDBbind
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4o2f
RCSB PDB
PDBbind
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4rxh
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4y7r
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4ysi
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5d7e
RCSB PDB
PDBbind
8-mer
5e2q
RCSB PDB
PDBbind
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5elq
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PDBbind
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5em9
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PDBbind
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5ema
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RCSB PDB
PDBbind
8-mer
5fjx
RCSB PDB
PDBbind
8-mer
5fpi
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PDBbind
8-mer
5gmv
RCSB PDB
PDBbind
8-mer
5hjb
RCSB PDB
PDBbind
8-mer
5i25
RCSB PDB
PDBbind
8-mer
5iok
RCSB PDB
PDBbind
8-mer
5iql
RCSB PDB
PDBbind
8-mer
5jjm
RCSB PDB
PDBbind
8-mer
5mgx
RCSB PDB
PDBbind
8-mer
5n70
RCSB PDB
PDBbind
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5svi
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PDBbind
8-mer
5sxm
RCSB PDB
PDBbind
8-mer
5t6p
RCSB PDB
PDBbind
8-mer
5t78
RCSB PDB
PDBbind
8-mer
5teg
RCSB PDB
PDBbind
8-mer
5tkj
RCSB PDB
PDBbind
8-mer
5tkk
RCSB PDB
PDBbind
8-mer
5vwi
RCSB PDB
PDBbind
8-mer
5vwk
RCSB PDB
PDBbind
8-mer
5wou
RCSB PDB
PDBbind
8-mer
5wtt
RCSB PDB
PDBbind
8-mer
5xjm
RCSB PDB
PDBbind
8-mer
5xn3
RCSB PDB
PDBbind
8-mer
5yba
RCSB PDB
PDBbind
8-mer
6cdm
RCSB PDB
PDBbind
8-mer
6cdo
RCSB PDB
PDBbind
8-mer
6cdp
RCSB PDB
PDBbind
8-mer
6e86
RCSB PDB
PDBbind
8-mer
6eww
RCSB PDB
PDBbind
8-mer
6fau
RCSB PDB
PDBbind
8-mer
6fav
RCSB PDB
PDBbind
8-mer
6faw
RCSB PDB
PDBbind
8-mer
6fbw
RCSB PDB
PDBbind
8-mer
6fby
RCSB PDB
PDBbind
8-mer
6fel
RCSB PDB
PDBbind
8-mer
6fi4
RCSB PDB
PDBbind
8-mer
6fi5
RCSB PDB
PDBbind
8-mer
6fmp
RCSB PDB
PDBbind
8-mer
6fx1
RCSB PDB
PDBbind
8-mer
6hpg
RCSB PDB
PDBbind
8-mer
6min
RCSB PDB
PDBbind
8-mer
6miq
RCSB PDB
PDBbind
8-mer
6q3q
RCSB PDB
PDBbind
8-mer
6r0x
RCSB PDB
PDBbind
8-mer
6qk8
RCSB PDB
PDBbind
8-mer
6q4q
RCSB PDB
PDBbind
8-mer
6mtv
RCSB PDB
PDBbind
8-mer
6mtu
RCSB PDB
PDBbind
8-mer
6mqe
RCSB PDB
PDBbind
8-mer
6mqc
RCSB PDB
PDBbind
8-mer
6jax
RCSB PDB
PDBbind
8-mer
6hmt
RCSB PDB
PDBbind
8-mer
6hhp
RCSB PDB
PDBbind
8-mer
6dtn
RCSB PDB
PDBbind
8-mer
6dql
RCSB PDB
PDBbind
8-mer
6do1
RCSB PDB
PDBbind
8-mer
Entry Information
PDB ID
6ms1
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
PDZ1
Ligand Name
8-mer
EC.Number
E.C.-.-.-.-
Resolution
1.35(Å)
Affinity (Kd/Ki/IC50)
Kd=6.0uM
Release Year
2019
Protein/NA Sequence
Check fasta file
Primary Reference
(2019) FEBS Lett. Vol. 593: pp. 533-542
Ligand Properties
Formula
C
3
7
H
6
1
N
8
O
1
3
Molecular Weight
825.926
Exact Mass
825.436
No. of atoms
119
No. of bonds
119
Polar Surface Area
349.56
LOGP Value
-2.52 (
Computed with XLOGP3
)
-1.89 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 12
No. of Hydrogen Bond Acceptors: 13
No. of Rotatable Bonds: 34
No. of Nitrogen and Oxygen Atoms: 21
No. of Rings: 1
Canonical SMILES
OC[C@@H](C(=O)N[C@H](C(=O)O)C(C)C)NC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(cc1)O)NC(=O)[C@@H](NC(=O)C[NH3+])CO)CC(C)C
InChI String
InChI=1S/C37H60N8O13/c1-17(2)12-23(40-31(51)24(13-21-8-10-22(49)11-9-21)41-33(53)25(15-46)39-27(50)14-38)32(52)43-28(18(3)4)35(55)45-30(20(7)48)36(56)42-26(16-47)34(54)44-29(19(5)6)37(57)58/h8-11,17-20,23-26,28-30,46-49H,12-16,38H2,1-7H3,(H,39,50)(H,40,51)(H,41,53)(H,42,56)(H,43,52)(H,44,54)(H,45,55)(H,57,58)/p+1/t20-,23+,24+,25+,26+,28+,29+,30+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q14160
Entrez Gene ID
NCBI Entrez Gene ID:
23513
ASD
Information of known allosteric effects of PDB entries
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