Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6bxp_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.839 N/A ARG 3.A NH1 ASP 59.A O no hydrogen 2.855 N/A ARG 3.A NH2 ASP 59.A O no hydrogen 3.367 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.729 N/A LYS 6.A N SER 28.A O no hydrogen 2.799 N/A GLN 8.A N TYR 26.A O no hydrogen 2.986 N/A TYR 10.A N ASN 24.A O no hydrogen 2.984 N/A SER 11.A OG HIS 13.A O no hydrogen 2.732 N/A ARG 12.A N PHE 22.A O no hydrogen 2.901 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.020 N/A GLY 18.A N PRO 72.A O no hydrogen 2.922 N/A LYS 19.A N GLU 16.A O no hydrogen 2.996 N/A ASN 21.A N PHE 70.A O no hydrogen 2.716 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.831 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.789 N/A LEU 23.A N THR 68.A O no hydrogen 2.804 N/A ASN 24.A N TYR 10.A O no hydrogen 2.743 N/A CYS 25.A N TYR 66.A O no hydrogen 2.794 N/A TYR 26.A N GLN 8.A O no hydrogen 2.870 N/A VAL 27.A N.A LEU 64.A O no hydrogen 2.924 N/A VAL 27.A N.B LEU 64.A O no hydrogen 2.925 N/A SER 28.A N LYS 6.A O no hydrogen 3.071 N/A HIS 31.A N ARG 3.A O no hydrogen 2.989 N/A GLU 36.A N ASN 83.A O no hydrogen 2.958 N/A ASP 38.A N ARG 81.A O no hydrogen 2.807 N/A LEU 40.A N ALA 79.A O no hydrogen 2.802 N/A LYS 41.A N GLU 44.A O no hydrogen 2.801 N/A ASN 42.A N GLU 77.A O no hydrogen 2.709 N/A GLU 44.A N LYS 41.A O no hydrogen 3.055 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.722 N/A ILE 46.A N LEU 39.A O no hydrogen 2.853 N/A VAL 49.A N GLU 47.A O no hydrogen 3.023 N/A GLU 50.A N TYR 67.A O no hydrogen 3.057 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.887 N/A SER 52.A N LEU 65.A O no hydrogen 2.930 N/A SER 57.A N.A SER 61.A O no hydrogen 2.843 N/A SER 57.A N.B SER 61.A O no hydrogen 2.863 N/A SER 57.A OG.B ASP 59.A OD1 no hydrogen 2.688 N/A SER 57.A OG.B SER 61.A O no hydrogen 3.416 N/A SER 57.A OG.B SER 61.A OG no hydrogen 3.163 N/A TRP 60.A N SER 57.A O.A no hydrogen 2.795 N/A TRP 60.A N SER 57.A O.B no hydrogen 2.982 N/A SER 61.A N ASP 59.A OD1 no hydrogen 2.958 N/A SER 61.A OG SER 57.A OG.B no hydrogen 3.163 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.630 N/A PHE 62.A N PHE 30.A O no hydrogen 2.849 N/A TYR 63.A N SER 55.A O no hydrogen 3.046 N/A LEU 64.A N VAL 27.A O.A no hydrogen 2.876 N/A LEU 64.A N VAL 27.A O.B no hydrogen 2.827 N/A LEU 65.A N SER 52.A OG no hydrogen 2.902 N/A TYR 66.A N CYS 25.A O no hydrogen 2.848 N/A TYR 67.A N GLU 50.A O no hydrogen 2.873 N/A THR 68.A N LEU 23.A O no hydrogen 3.009 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.659 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.568 N/A THR 68.A OG1 GLU 69.A OE1 no hydrogen 3.375 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.647 N/A PHE 70.A N ASN 21.A O no hydrogen 2.959 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.849 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.036 N/A ALA 79.A N LEU 40.A O no hydrogen 3.071 N/A CYS 80.A N VAL 93.A O no hydrogen 2.833 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.770 N/A ARG 81.A N ASP 38.A O no hydrogen 2.793 N/A ARG 81.A NE ASP 38.A OD2 no hydrogen 3.273 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.728 N/A VAL 82.A N LYS 91.A O.A no hydrogen 2.857 N/A VAL 82.A N LYS 91.A O.B no hydrogen 2.810 N/A ASN 83.A N GLU 36.A O no hydrogen 2.798 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.910 N/A HIS 84.A ND1 ASP 34.A O no hydrogen 3.006 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.729 N/A LEU 87.A N HIS 84.A O no hydrogen 2.914 N/A SER 88.A OG.B GLN 89.A OE1 no hydrogen 2.726 N/A LYS 91.A N.A VAL 82.A O no hydrogen 2.814 N/A LYS 91.A N.B VAL 82.A O no hydrogen 2.816 N/A VAL 93.A N CYS 80.A O no hydrogen 2.869 N/A TRP 95.A N TYR 78.A O no hydrogen 2.812 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.137 N/A MET 99.A N ASP 96.A O no hydrogen 2.959 N/A