Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7onb_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 1.A OD1 no hydrogen 2.807 N/A GLU 7.A N THR 4.A OG1 no hydrogen 2.977 N/A LEU 8.A N THR 4.A O no hydrogen 2.906 N/A LYS 9.A N VAL 5.A O no hydrogen 2.915 N/A LYS 9.A NZ PRO 15.A O no hydrogen 2.715 N/A GLN 10.A N ALA 6.A O no hydrogen 2.906 N/A LEU 11.A N GLU 7.A O no hydrogen 2.946 N/A VAL 12.A N LEU 8.A O no hydrogen 3.095 N/A ARG 14.A NH2 ASP 16.A OD2 no hydrogen 3.544 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 2.566 N/A THR 24.A N HIS 21.A O no hydrogen 3.112 N/A THR 24.A OG1 HIS 21.A O no hydrogen 2.431 N/A LEU 31.A N ASP 27.A O no hydrogen 3.168 N/A VAL 32.A N PRO 28.A O no hydrogen 2.948 N/A HIS 33.A N LYS 29.A O no hydrogen 2.917 N/A LEU 34.A N LEU 30.A O no hydrogen 2.865 N/A LYS 35.A N LEU 31.A O no hydrogen 2.908 N/A LYS 35.A NZ VAL 17.A O no hydrogen 2.803 N/A LYS 35.A NZ ASP 22.A OD2 no hydrogen 3.457 N/A ALA 36.A N VAL 32.A O no hydrogen 2.876 N/A ALA 36.A N HIS 33.A O no hydrogen 3.175 N/A THR 37.A N LEU 34.A O no hydrogen 3.395 N/A THR 37.A OG1 HIS 33.A O no hydrogen 3.071 N/A THR 37.A OG1 LEU 34.A O no hydrogen 3.200 N/A SER 40.A OG THR 37.A O no hydrogen 3.368 N/A CYS 48.A N ARG 45.A O no hydrogen 3.005 N/A CYS 48.A SG ARG 45.A O no hydrogen 3.220 N/A LEU 54.A N LYS 52.A O no hydrogen 2.826 N/A GLY 56.A N GLU 104.A OE2 no hydrogen 3.235 N/A LYS 57.A N LEU 54.A O no hydrogen 3.388 N/A ARG 58.A N GLY 56.A O no hydrogen 2.941 N/A ARG 58.A NE GLN 55.A O no hydrogen 2.502 N/A ARG 58.A NH2 GLN 55.A O no hydrogen 3.540 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.991 N/A LYS 62.A NZ PRO 63.A O no hydrogen 2.846 N/A LYS 72.A N PRO 68.A O no hydrogen 2.915 N/A ARG 73.A N ASP 69.A O no hydrogen 2.893 N/A THR 74.A N ILE 71.A O no hydrogen 3.108 N/A THR 74.A OG1 ILE 71.A O no hydrogen 2.659 N/A GLY 75.A N LYS 72.A O no hydrogen 3.385 N/A LYS 81.A N ASP 78.A O no hydrogen 3.237 N/A LYS 81.A N ASP 78.A OD2 no hydrogen 2.658 N/A HIS 83.A N TYR 79.A O no hydrogen 2.918 N/A ASP 84.A N GLN 80.A O no hydrogen 2.903 N/A ALA 85.A N LYS 81.A O no hydrogen 2.892 N/A PHE 86.A N LEU 82.A O no hydrogen 2.940 N/A PHE 87.A N ASP 84.A O no hydrogen 3.422 N/A LYS 88.A N ASP 84.A O no hydrogen 2.710 N/A TRP 89.A N ASP 84.A O no hydrogen 3.103 N/A HIS 98.A NE2 ASN 39.A O no hydrogen 2.787 N/A ASP 100.A N ILE 97.A O no hydrogen 3.428 N/A LYS 106.A NZ ASP 100.A OD1 no hydrogen 2.557 N/A LYS 106.A NZ ASP 100.A OD2 no hydrogen 3.246 N/A THR 110.A OG1 THR 110.A O no hydrogen 2.595 N/A ARG 111.A N GLU 109.A OE1 no hydrogen 3.354 N/A LYS 113.A N THR 110.A O no hydrogen 3.361 N/A ARG 123.A N SER 119.A O no hydrogen 2.677 N/A ILE 124.A N ASP 120.A O no hydrogen 2.897 N/A SER 125.A N GLU 121.A O no hydrogen 2.893 N/A LEU 126.A N LEU 122.A O no hydrogen 2.963 N/A LEU 126.A N ARG 123.A O no hydrogen 3.232 N/A GLY 127.A N ILE 124.A O no hydrogen 3.365 N/A MET 128.A N ARG 123.A O no hydrogen 2.657 N/A LEU 142.A N PRO 139.A O no hydrogen 3.003 N/A ILE 143.A N PRO 140.A O no hydrogen 3.248 N/A MET 145.A N TRP 141.A O no hydrogen 3.209 N/A GLN 146.A N ILE 143.A O no hydrogen 3.284 N/A ARG 147.A N ILE 143.A O no hydrogen 2.891 N/A TYR 148.A N ALA 144.A O no hydrogen 2.665 N/A GLY 161.A N SER 164.A O no hydrogen 2.960 N/A LEU 162.A N ILE 159.A O no hydrogen 3.228 N/A ASN 163.A N ILE 159.A O no hydrogen 2.687 N/A SER 164.A N ILE 159.A O no hydrogen 2.506 N/A