Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7odr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N THR 34.A OG1 no hydrogen 2.464 N/A ILE 3.A N GLU 32.A O no hydrogen 2.924 N/A GLU 5.A N LYS 29.A O no hydrogen 2.837 N/A ARG 6.A NE HIS 25.A O no hydrogen 3.408 N/A TRP 7.A N VAL 27.A O no hydrogen 3.191 N/A HIS 22.A N HIS 25.A ND1 no hydrogen 2.954 N/A ARG 24.A N HIS 22.A ND1 no hydrogen 3.144 N/A HIS 25.A N HIS 22.A O no hydrogen 2.941 N/A ARG 26.A N ARG 23.A O no hydrogen 3.367 N/A VAL 27.A N ARG 24.A O no hydrogen 3.355 N/A LYS 29.A N GLU 5.A O no hydrogen 2.625 N/A VAL 31.A N ILE 3.A O no hydrogen 2.886 N/A GLU 32.A N ILE 3.A O no hydrogen 3.229 N/A THR 34.A N THR 1.A O no hydrogen 2.903 N/A THR 34.A OG1 THR 1.A O no hydrogen 3.408 N/A LYS 35.A N ASP 33.A OD1 no hydrogen 3.494 N/A HIS 36.A N ASP 33.A O no hydrogen 3.099 N/A ARG 37.A N THR 34.A O no hydrogen 3.435 N/A LEU 42.A N VAL 62.A O no hydrogen 2.848 N/A LEU 44.A N VAL 60.A O no hydrogen 2.900 N/A ILE 45.A N VAL 78.A O no hydrogen 2.971 N/A THR 47.A N LEU 76.A O no hydrogen 2.667 N/A GLN 48.A N LEU 76.A O no hydrogen 3.318 N/A VAL 50.A N VAL 53.A O no hydrogen 2.797 N/A GLY 57.A N LEU 46.A O no hydrogen 2.705 N/A VAL 60.A N LEU 44.A O no hydrogen 2.866 N/A VAL 62.A N LEU 42.A O no hydrogen 3.293 N/A LEU 66.A N LYS 63.A O no hydrogen 2.952 N/A GLY 67.A N LYS 63.A O no hydrogen 3.287 N/A ARG 68.A N LYS 64.A O no hydrogen 3.399 N/A ARG 70.A N LEU 66.A O no hydrogen 2.794 N/A LEU 71.A N LEU 66.A O no hydrogen 3.173 N/A LEU 72.A N GLY 67.A O no hydrogen 2.763 N/A GLN 74.A N ARG 70.A O no hydrogen 3.318 N/A GLY 75.A N LEU 72.A O no hydrogen 3.122 N/A ALA 77.A N LEU 71.A O no hydrogen 3.092 N/A VAL 78.A N ILE 45.A O no hydrogen 2.907 N/A SER 81.A OG GLU 83.A OE1 no hydrogen 3.123 N/A GLU 83.A N GLU 83.A OE1 no hydrogen 2.609 N/A ASN 84.A ND2 TYR 79.A O no hydrogen 3.205 N/A LYS 85.A N SER 81.A O no hydrogen 3.021 N/A LYS 86.A N PRO 82.A O no hydrogen 3.136 N/A LEU 87.A N GLU 83.A O no hydrogen 3.087 N/A PHE 88.A N ASN 84.A O no hydrogen 2.908 N/A GLU 89.A N LYS 85.A O no hydrogen 2.715 N/A GLU 90.A N LYS 86.A O no hydrogen 3.188 N/A GLU 91.A N LEU 87.A O no hydrogen 3.193 N/A LYS 92.A N PHE 88.A O no hydrogen 2.890 N/A LEU 93.A N GLU 89.A O no hydrogen 2.942 N/A LEU 94.A N GLU 90.A O no hydrogen 2.994 N/A ARG 95.A N GLU 91.A O no hydrogen 3.215 N/A ARG 95.A NH1 ARG 56.A O no hydrogen 3.250 N/A GLN 96.A N LYS 92.A O no hydrogen 3.121 N/A GLU 97.A N LEU 93.A O no hydrogen 3.070 N/A