Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jil_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N VAL 66.A O no hydrogen 3.129 N/A TYR 3.A N PHE 64.A O no hydrogen 2.938 N/A GLU 4.A N VAL 90.A O no hydrogen 2.881 N/A THR 5.A OG1 LEU 88.A O no hydrogen 3.344 N/A THR 5.A OG1 THR 89.A OG1 no hydrogen 3.042 N/A VAL 6.A N LEU 88.A O no hydrogen 2.898 N/A PHE 7.A N HIS 60.A O no hydrogen 2.921 N/A ILE 8.A N ARG 86.A O no hydrogen 2.895 N/A LEU 9.A N PHE 58.A O no hydrogen 2.889 N/A ASN 10.A N ARG 83.A O no hydrogen 2.926 N/A VAL 12.A N ASN 10.A OD1 no hydrogen 3.180 N/A LEU 13.A N ASN 10.A O no hydrogen 3.278 N/A VAL 16.A N SER 14.A OG no hydrogen 2.868 N/A GLN 17.A N SER 14.A O no hydrogen 3.216 N/A GLN 17.A N SER 14.A OG no hydrogen 3.242 N/A VAL 18.A N SER 14.A O no hydrogen 2.908 N/A LYS 19.A N GLU 15.A O no hydrogen 3.219 N/A GLU 20.A N GLN 17.A O no hydrogen 3.110 N/A THR 21.A N GLN 17.A O no hydrogen 2.941 N/A THR 21.A OG1 GLN 17.A O no hydrogen 2.589 N/A PHE 25.A N THR 21.A O no hydrogen 2.940 N/A GLU 26.A N VAL 22.A O no hydrogen 2.870 N/A GLU 27.A N THR 23.A O no hydrogen 2.893 N/A THR 30.A N GLU 26.A O no hydrogen 3.235 N/A THR 30.A OG1 GLU 26.A O no hydrogen 3.290 N/A SER 31.A OG GLU 27.A O no hydrogen 2.452 N/A ARG 32.A N LEU 29.A O no hydrogen 3.222 N/A ALA 34.A N LEU 29.A O no hydrogen 3.213 N/A GLU 35.A N LYS 65.A O no hydrogen 3.286 N/A GLU 40.A N LEU 61.A O no hydrogen 2.920 N/A LYS 45.A N GLY 57.A O no hydrogen 2.897 N/A LYS 46.A NZ MET 47.A O no hydrogen 3.328 N/A ILE 51.A N LYS 54.A O no hydrogen 2.947 N/A LYS 54.A N ILE 51.A O no hydrogen 2.977 N/A LYS 54.A NZ GLN 52.A O no hydrogen 3.149 N/A SER 56.A OG LYS 55.A O no hydrogen 2.608 N/A GLY 57.A N LYS 45.A O no hydrogen 2.925 N/A TYR 59.A N GLY 43.A O no hydrogen 2.919 N/A HIS 60.A N PHE 7.A O no hydrogen 2.922 N/A LEU 61.A N GLU 40.A O no hydrogen 2.895 N/A PHE 62.A N THR 5.A O no hydrogen 2.935 N/A VAL 66.A N ASN 1.A O no hydrogen 3.164 N/A VAL 70.A N ALA 67.A O no hydrogen 3.521 N/A THR 76.A N ILE 72.A O no hydrogen 2.933 N/A THR 76.A OG1 ALA 73.A O no hydrogen 2.868 N/A GLU 77.A N ALA 73.A O no hydrogen 2.910 N/A PHE 78.A N GLU 75.A O no hydrogen 3.202 N/A ARG 80.A N THR 76.A O no hydrogen 2.955 N/A MET 85.A N ILE 8.A O no hydrogen 3.130 N/A ARG 86.A NE MET 85.A O no hydrogen 3.412 N/A ARG 86.A NH2 TYR 49.A OH no hydrogen 3.212 N/A LEU 88.A N VAL 6.A O no hydrogen 2.917 N/A THR 89.A OG1 THR 5.A OG1 no hydrogen 3.042 N/A VAL 90.A N GLU 4.A O no hydrogen 2.909 N/A SER 91.A OG HIS 2.A O no hydrogen 3.475 N/A SER 91.A OG LEU 92.A O no hydrogen 3.522 N/A LEU 92.A N HIS 2.A O no hydrogen 2.904 N/A ALA 96.A N ASP 93.A O no hydrogen 3.024 N/A ILE 97.A N ASP 93.A O no hydrogen 2.956 N/A ALA 100.A N ALA 96.A O no hydrogen 2.886 N/A GLU 101.A N ILE 97.A O no hydrogen 2.937 N/A ARG 102.A N SER 98.A O no hydrogen 2.915 N/A ARG 102.A NE SER 98.A O no hydrogen 3.425 N/A ARG 103.A N TRP 99.A O no hydrogen 2.884 N/A ARG 104.A N ALA 100.A O no hydrogen 2.907 N/A ALA 105.A N GLU 101.A O no hydrogen 2.924 N/A LYS 106.A N ARG 103.A O no hydrogen 3.381 N/A