Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kpn_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N.A HIS 31.A O no hydrogen 2.811 N/A ARG 3.A N.B HIS 31.A O no hydrogen 2.809 N/A ARG 3.A NH1.B ASP 59.A O no hydrogen 2.680 N/A ARG 3.A NH2.A ASP 59.A OD2 no hydrogen 2.676 N/A THR 4.A OG1 THR 86.A OG1 no hydrogen 2.996 N/A LYS 6.A N SER 28.A O no hydrogen 2.705 N/A GLN 8.A N TYR 26.A O no hydrogen 3.016 N/A TYR 10.A N ASN 24.A O no hydrogen 3.071 N/A SER 11.A OG HIS 13.A O no hydrogen 2.587 N/A ARG 12.A N PHE 22.A O no hydrogen 2.914 N/A HIS 13.A N ASN 21.A OD1 no hydrogen 3.149 N/A GLY 18.A N PRO 72.A O no hydrogen 2.968 N/A LYS 19.A N GLU 16.A O no hydrogen 2.926 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.324 N/A ASN 21.A N PHE 70.A O no hydrogen 2.646 N/A ASN 21.A ND2 HIS 13.A O no hydrogen 3.141 N/A ASN 21.A ND2 PRO 14.A O no hydrogen 3.389 N/A PHE 22.A N ASN 21.A OD1 no hydrogen 2.737 N/A LEU 23.A N THR 68.A O no hydrogen 2.701 N/A ASN 24.A N TYR 10.A O no hydrogen 2.707 N/A CYS 25.A N TYR 66.A O no hydrogen 2.711 N/A TYR 26.A N GLN 8.A O no hydrogen 2.913 N/A VAL 27.A N LEU 64.A O no hydrogen 2.922 N/A SER 28.A N LYS 6.A O no hydrogen 3.080 N/A HIS 31.A N ARG 3.A O.A no hydrogen 2.989 N/A HIS 31.A N ARG 3.A O.B no hydrogen 2.984 N/A GLU 36.A N ASN 83.A O no hydrogen 2.907 N/A ASP 38.A N ARG 81.A O no hydrogen 2.861 N/A LEU 40.A N ALA 79.A O no hydrogen 2.771 N/A LYS 41.A N GLU 44.A O no hydrogen 2.813 N/A ASN 42.A N GLU 77.A O no hydrogen 2.761 N/A ASN 42.A ND2 ASP 76.A OD1 no hydrogen 2.834 N/A GLU 44.A N LYS 41.A O no hydrogen 3.008 N/A ARG 45.A NE ASP 38.A OD1 no hydrogen 2.859 N/A ILE 46.A N LEU 39.A O no hydrogen 2.779 N/A GLU 50.A N TYR 67.A O no hydrogen 3.069 N/A SER 52.A N LEU 65.A O no hydrogen 3.018 N/A SER 55.A OG ASP 53.A O no hydrogen 3.396 N/A SER 57.A N SER 61.A O no hydrogen 2.808 N/A TRP 60.A N SER 57.A O no hydrogen 2.782 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.000 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.702 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 3.399 N/A PHE 62.A N PHE 30.A O no hydrogen 2.867 N/A TYR 63.A N SER 55.A O no hydrogen 2.866 N/A LEU 64.A N VAL 27.A O no hydrogen 2.823 N/A LEU 65.A N SER 52.A OG no hydrogen 2.922 N/A TYR 66.A N CYS 25.A O no hydrogen 2.758 N/A TYR 67.A N GLU 50.A O no hydrogen 2.928 N/A THR 68.A N LEU 23.A O no hydrogen 3.072 N/A THR 68.A OG1 GLU 69.A O no hydrogen 3.548 N/A PHE 70.A N ASN 21.A O no hydrogen 2.850 N/A THR 73.A OG1 ASP 76.A OD2 no hydrogen 2.653 N/A ASP 76.A N THR 73.A OG1 no hydrogen 3.096 N/A GLU 77.A N ASN 42.A OD1 no hydrogen 2.983 N/A ALA 79.A N LEU 40.A O no hydrogen 3.166 N/A CYS 80.A N VAL 93.A O no hydrogen 2.768 N/A CYS 80.A SG ASP 38.A O no hydrogen 3.681 N/A ARG 81.A N ASP 38.A O no hydrogen 2.779 N/A VAL 82.A N LYS 91.A O no hydrogen 2.864 N/A ASN 83.A N GLU 36.A O no hydrogen 2.806 N/A HIS 84.A N ASN 83.A OD1 no hydrogen 2.866 N/A HIS 84.A ND1 THR 86.A OG1 no hydrogen 2.897 N/A HIS 84.A NE2 PRO 32.A O no hydrogen 2.956 N/A THR 86.A N HIS 84.A ND1 no hydrogen 3.267 N/A THR 86.A OG1 THR 4.A OG1 no hydrogen 2.996 N/A THR 86.A OG1 HIS 84.A ND1 no hydrogen 2.897 N/A LEU 87.A N HIS 84.A O no hydrogen 2.795 N/A SER 88.A OG GLN 89.A OE1 no hydrogen 3.558 N/A LYS 91.A N VAL 82.A O no hydrogen 2.803 N/A VAL 93.A N CYS 80.A O no hydrogen 2.782 N/A LYS 94.A NZ.A TYR 78.A O no hydrogen 2.733 N/A TRP 95.A N TYR 78.A O no hydrogen 2.687 N/A ARG 97.A NH1 ASN 17.A OD1 no hydrogen 3.218 N/A ARG 97.A NH2 ASN 17.A OD1 no hydrogen 3.229 N/A ASP 98.A N ASP 96.A OD1 no hydrogen 3.128 N/A MET 99.A N ASP 96.A O no hydrogen 2.852 N/A