Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6c98_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N HIS 31.A O no hydrogen 2.890 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 3.149 N/A LYS 6.A N SER 28.A O no hydrogen 2.769 N/A GLN 8.A N TYR 26.A O no hydrogen 2.921 N/A TYR 10.A N ASN 24.A O no hydrogen 3.082 N/A SER 11.A OG HIS 13.A O no hydrogen 2.662 N/A ARG 12.A N PHE 22.A O no hydrogen 2.870 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.101 N/A GLY 18.A N PRO 72.A O no hydrogen 2.840 N/A LYS 19.A N GLU 16.A O no hydrogen 3.019 N/A ASN 21.A N PHE 70.A O no hydrogen 2.769 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 2.886 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.723 N/A LEU 23.A N THR 68.A O no hydrogen 2.812 N/A ASN 24.A N TYR 10.A O no hydrogen 2.764 N/A CYS 25.A N TYR 66.A O no hydrogen 2.717 N/A TYR 26.A N GLN 8.A O no hydrogen 2.760 N/A VAL 27.A N LEU 64.A O no hydrogen 2.991 N/A SER 28.A N LYS 6.A O no hydrogen 2.971 N/A PHE 30.A N PHE 62.A O no hydrogen 3.408 N/A HIS 31.A N ARG 3.A O no hydrogen 3.020 N/A GLU 36.A N ASN 83.A O no hydrogen 3.013 N/A ASP 38.A N ARG 81.A O no hydrogen 2.869 N/A LEU 40.A N ALA 79.A O no hydrogen 2.769 N/A LYS 41.A N GLU 44.A O no hydrogen 2.784 N/A ASN 42.A N GLU 77.A O no hydrogen 2.636 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 3.030 N/A GLU 44.A N LYS 41.A O no hydrogen 2.927 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 3.026 N/A ILE 46.A N LEU 39.A O no hydrogen 2.881 N/A GLU 50.A N TYR 67.A O no hydrogen 2.862 N/A HIS 51.A ND1 SER 52.A O no hydrogen 2.746 N/A SER 52.A N LEU 65.A O no hydrogen 2.777 N/A SER 52.A OG ASP 53.A O no hydrogen 2.759 N/A SER 55.A N TYR 63.A O no hydrogen 2.986 N/A SER 55.A OG TYR 63.A OH no hydrogen 3.181 N/A SER 57.A N SER 61.A O no hydrogen 2.880 N/A TRP 60.A N SER 57.A O no hydrogen 2.855 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.049 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.753 N/A PHE 62.A N PHE 30.A O no hydrogen 2.859 N/A TYR 63.A N SER 55.A O no hydrogen 2.827 N/A LEU 64.A N VAL 27.A O no hydrogen 2.898 N/A LEU 65.A N SER 52.A OG no hydrogen 2.914 N/A TYR 66.A N CYS 25.A O no hydrogen 2.872 N/A TYR 67.A N GLU 50.A O no hydrogen 2.940 N/A THR 68.A N LEU 23.A O no hydrogen 2.988 N/A THR 68.A OG1 LYS 48.A O no hydrogen 2.484 N/A PHE 70.A N ASN 21.A O no hydrogen 2.893 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.566 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.280 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.805 N/A ALA 79.A N LEU 40.A O no hydrogen 3.044 N/A CYS 80.A N VAL 93.A O no hydrogen 2.819 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.827 N/A ARG 81.A N ASP 38.A O no hydrogen 2.727 N/A ARG 81.A NH2 ASP 38.A OD2 no hydrogen 2.999 N/A VAL 82.A N LYS 91.A O no hydrogen 2.759 N/A ASN 83.A N GLU 36.A O no hydrogen 2.855 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 3.095 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.927 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.920 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.348 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 3.149 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.927 N/A LEU 87.A N HIS 84.A O no hydrogen 2.978 N/A LYS 91.A N VAL 82.A O no hydrogen 2.854 N/A LYS 91.A NZ ILE 92.A O no hydrogen 3.519 N/A VAL 93.A N CYS 80.A O no hydrogen 2.824 N/A TRP 95.A N TYR 78.A O no hydrogen 2.817 N/A ARG 97.A NH1.A ASN 17.A OD1 no hydrogen 3.099 N/A ARG 97.A NH1.B ASN 17.A OD1 no hydrogen 3.186 N/A ARG 97.A NH2.A ASN 17.A OD1 no hydrogen 2.684 N/A ARG 97.A NH2.B ASN 17.A OD1 no hydrogen 2.742 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 2.936 N/A MET 99.A N ASP 96.A O no hydrogen 2.921 N/A