Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iho_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N THR 26.A O no hydrogen 2.803 N/A GLN 4.A NE2 THR 2.A O no hydrogen 3.251 N/A GLN 6.A N TYR 24.A O no hydrogen 3.048 N/A TYR 8.A N ASN 22.A O no hydrogen 2.819 N/A SER 9.A OG HIS 11.A O no hydrogen 3.051 N/A ARG 10.A N ILE 20.A O no hydrogen 3.189 N/A HIS 11.A N ASN 19.A OD1 no hydrogen 3.289 N/A HIS 11.A ND1 ASN 19.A OD1 no hydrogen 3.149 N/A ASN 15.A ND2 GLU 72.A OE1 no hydrogen 3.362 N/A GLY 16.A N PRO 70.A O no hydrogen 2.638 N/A LYS 17.A N GLU 14.A O no hydrogen 3.348 N/A ASN 19.A N PHE 68.A O no hydrogen 2.755 N/A ASN 19.A ND2 HIS 11.A O no hydrogen 2.615 N/A LEU 21.A N THR 66.A O no hydrogen 2.792 N/A ASN 22.A N TYR 8.A O no hydrogen 2.632 N/A CYS 23.A N ALA 64.A O no hydrogen 2.771 N/A TYR 24.A N GLN 6.A O no hydrogen 2.780 N/A VAL 25.A N ILE 62.A O no hydrogen 3.085 N/A THR 26.A N GLN 4.A O no hydrogen 2.981 N/A GLN 27.A N PHE 60.A O no hydrogen 2.772 N/A GLN 27.A NE2 ASP 57.A OD2 no hydrogen 2.859 N/A GLU 34.A N LYS 81.A O no hydrogen 2.991 N/A GLN 36.A N ARG 79.A O no hydrogen 2.832 N/A LEU 38.A N ALA 77.A O no hydrogen 2.615 N/A LYS 39.A N LYS 42.A O no hydrogen 2.862 N/A ASN 40.A N THR 75.A O no hydrogen 2.733 N/A LYS 42.A N LYS 39.A O no hydrogen 2.910 N/A ILE 44.A N MET 37.A O no hydrogen 3.178 N/A GLU 48.A N HIS 65.A O no hydrogen 2.809 N/A SER 50.A N LEU 63.A O no hydrogen 3.131 N/A SER 53.A OG MET 52.A O no hydrogen 3.096 N/A SER 55.A N SER 59.A O no hydrogen 2.692 N/A TRP 58.A N SER 55.A O no hydrogen 2.665 N/A SER 59.A N ASP 57.A OD1 no hydrogen 3.154 N/A SER 59.A OG ASP 57.A OD1 no hydrogen 3.134 N/A PHE 60.A N PHE 28.A O no hydrogen 2.944 N/A TYR 61.A N SER 53.A O no hydrogen 3.046 N/A ILE 62.A N VAL 25.A O no hydrogen 2.927 N/A ALA 64.A N CYS 23.A O no hydrogen 2.885 N/A HIS 65.A N GLU 48.A O no hydrogen 2.990 N/A THR 66.A N LEU 21.A O no hydrogen 3.242 N/A THR 66.A OG1 GLU 67.A O no hydrogen 3.038 N/A PHE 68.A N ASN 19.A O no hydrogen 2.627 N/A THR 69.A OG1 PHE 68.A O no hydrogen 3.049 N/A THR 71.A OG1 ASP 74.A OD1 no hydrogen 2.985 N/A THR 73.A N THR 71.A OG1 no hydrogen 3.229 N/A ASP 74.A N THR 71.A OG1 no hydrogen 2.961 N/A THR 75.A N ASN 40.A OD1 no hydrogen 2.724 N/A THR 75.A OG1 ASN 40.A OD1 no hydrogen 2.968 N/A ALA 77.A N LEU 38.A O no hydrogen 2.833 N/A CYS 78.A N VAL 91.A O no hydrogen 3.152 N/A CYS 78.A SG GLN 36.A O no hydrogen 3.482 N/A ARG 79.A N GLN 36.A O no hydrogen 2.814 N/A VAL 80.A N LYS 89.A O no hydrogen 2.843 N/A LYS 81.A N GLU 34.A O no hydrogen 2.988 N/A HIS 82.A ND1 SER 84.A OG no hydrogen 2.533 N/A HIS 82.A NE2 PRO 30.A O no hydrogen 2.895 N/A SER 84.A N HIS 82.A ND1 no hydrogen 3.074 N/A SER 84.A OG LYS 1.A O no hydrogen 3.295 N/A SER 84.A OG HIS 82.A ND1 no hydrogen 2.533 N/A MET 85.A N HIS 82.A O no hydrogen 2.727 N/A LYS 89.A N VAL 80.A O no hydrogen 3.109 N/A VAL 91.A N CYS 78.A O no hydrogen 2.977 N/A TRP 93.A N TYR 76.A O no hydrogen 2.612 N/A ARG 95.A NH1 ASN 15.A OD1 no hydrogen 3.186 N/A ARG 95.A NH2 ASN 15.A OD1 no hydrogen 2.999 N/A ASP 96.A N ASP 94.A OD1 no hydrogen 2.979 N/A MET 97.A N ASP 94.A O no hydrogen 2.901 N/A