Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6kwn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N HIS 30.A O no hydrogen 3.084 N/A ARG 2.A NH1 ASP 57.A O no hydrogen 3.018 N/A LYS 5.A N SER 27.A O no hydrogen 2.931 N/A GLN 7.A N TYR 25.A O no hydrogen 2.916 N/A TYR 9.A N ASN 23.A O no hydrogen 3.151 N/A SER 10.A OG HIS 12.A O no hydrogen 2.540 N/A ARG 11.A N TYR 21.A O no hydrogen 3.035 N/A HIS 12.A N ASN 20.A OD1 no hydrogen 3.144 N/A GLY 17.A N PRO 70.A O no hydrogen 2.704 N/A LYS 18.A N GLU 15.A O no hydrogen 3.147 N/A ASN 20.A N PHE 68.A O no hydrogen 2.668 N/A ASN 20.A ND2 HIS 12.A O no hydrogen 2.921 N/A TYR 21.A N ASN 20.A OD1 no hydrogen 2.719 N/A LEU 22.A N THR 66.A O no hydrogen 2.945 N/A ASN 23.A N TYR 9.A O no hydrogen 2.858 N/A CYS 24.A N VAL 64.A O no hydrogen 2.859 N/A CYS 24.A SG GLN 7.A O no hydrogen 3.901 N/A TYR 25.A N GLN 7.A O no hydrogen 2.890 N/A VAL 26.A N LEU 62.A O no hydrogen 2.886 N/A SER 27.A N LYS 5.A O no hydrogen 3.127 N/A HIS 30.A N ARG 2.A O no hydrogen 3.284 N/A GLU 35.A N LYS 81.A O no hydrogen 2.882 N/A ASP 37.A N ARG 79.A O no hydrogen 2.813 N/A LEU 39.A N SER 77.A O no hydrogen 2.723 N/A LYS 40.A N GLU 43.A O no hydrogen 3.004 N/A ASN 41.A N GLN 75.A O no hydrogen 2.744 N/A ASN 41.A ND2 ASP 74.A OD1 no hydrogen 2.786 N/A GLU 43.A N LYS 40.A O no hydrogen 3.188 N/A LYS 44.A NZ ASP 37.A OD1 no hydrogen 3.402 N/A MET 45.A N LEU 38.A O no hydrogen 2.831 N/A GLU 48.A N HIS 65.A O no hydrogen 2.951 N/A SER 50.A N LEU 63.A O no hydrogen 2.965 N/A SER 50.A OG LEU 63.A O no hydrogen 3.256 N/A SER 55.A N SER 59.A O no hydrogen 3.004 N/A TRP 58.A N SER 55.A O no hydrogen 3.186 N/A SER 59.A N ASP 57.A OD1 no hydrogen 2.863 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 2.901 N/A SER 59.A OG ASP 57.A OD2 no hydrogen 3.181 N/A PHE 60.A N PHE 29.A O no hydrogen 3.029 N/A TYR 61.A N SER 53.A O no hydrogen 3.133 N/A LEU 62.A N VAL 26.A O no hydrogen 2.793 N/A LEU 63.A N SER 50.A OG no hydrogen 2.683 N/A VAL 64.A N CYS 24.A O no hydrogen 3.038 N/A HIS 65.A N GLU 48.A O no hydrogen 2.945 N/A THR 66.A N LEU 22.A O no hydrogen 3.368 N/A THR 66.A OG1 ASN 46.A O no hydrogen 2.808 N/A PHE 68.A N ASN 20.A O no hydrogen 2.994 N/A ASN 71.A ND2 ASP 74.A OD2 no hydrogen 2.987 N/A VAL 73.A N ASN 71.A OD1 no hydrogen 3.204 N/A ASP 74.A N ASN 71.A OD1 no hydrogen 2.877 N/A GLN 75.A N ASN 41.A OD1 no hydrogen 3.395 N/A SER 77.A N LEU 39.A O no hydrogen 2.933 N/A CYS 78.A N VAL 91.A O no hydrogen 2.909 N/A CYS 78.A SG ASP 37.A O no hydrogen 3.856 N/A ARG 79.A N ASP 37.A O no hydrogen 2.780 N/A VAL 80.A N LYS 89.A O no hydrogen 2.889 N/A LYS 81.A N GLU 35.A O no hydrogen 2.830 N/A LYS 81.A NZ LEU 85.A O no hydrogen 3.195 N/A LYS 81.A NZ ASP 86.A O no hydrogen 3.372 N/A HIS 82.A ND1 THR 84.A OG1 no hydrogen 3.059 N/A HIS 82.A NE2 PRO 31.A O no hydrogen 2.648 N/A THR 84.A N HIS 82.A ND1 no hydrogen 3.346 N/A THR 84.A OG1 HIS 82.A ND1 no hydrogen 3.059 N/A LEU 85.A N HIS 82.A O no hydrogen 2.960 N/A LYS 89.A N VAL 80.A O no hydrogen 2.996 N/A VAL 91.A N CYS 78.A O no hydrogen 3.101 N/A TRP 93.A N TYR 76.A O no hydrogen 2.896 N/A ARG 95.A NH1 ASN 16.A OD1 no hydrogen 2.692 N/A ARG 95.A NH2 ASN 16.A OD1 no hydrogen 3.066 N/A ARG 95.A NH2 ASN 71.A O no hydrogen 3.305 N/A