Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v39_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LYS 3.A O no hydrogen 2.710 N/A ASP 8.A N ALA 4.A O no hydrogen 2.984 N/A ASP 8.A N ARG 5.A O no hydrogen 3.195 N/A GLU 9.A N ARG 5.A O no hydrogen 3.367 N/A LEU 10.A N TYR 6.A O no hydrogen 2.956 N/A LYS 11.A N ASN 7.A O no hydrogen 2.829 N/A ALA 12.A N ASP 8.A O no hydrogen 2.941 N/A LYS 13.A N GLU 9.A O no hydrogen 3.362 N/A LEU 14.A N LEU 10.A O no hydrogen 2.887 N/A GLN 15.A N LYS 11.A O no hydrogen 2.867 N/A GLU 16.A N ALA 12.A O no hydrogen 2.926 N/A GLU 17.A N LYS 13.A O no hydrogen 2.917 N/A LEU 18.A N LEU 14.A O no hydrogen 2.889 N/A SER 19.A N GLN 15.A O no hydrogen 3.169 N/A SER 19.A OG LEU 18.A O no hydrogen 2.514 N/A VAL 23.A N ASN 22.A OD1 no hydrogen 2.783 N/A ILE 26.A N MET 24.A O no hydrogen 2.804 N/A THR 30.A N THR 155.A O no hydrogen 3.086 N/A THR 30.A OG1 THR 155.A O no hydrogen 3.179 N/A ILE 32.A N LEU 89.A O no hydrogen 2.903 N/A THR 33.A N THR 153.A O no hydrogen 3.293 N/A THR 33.A OG1 THR 153.A OG1 no hydrogen 2.411 N/A LEU 34.A N VAL 87.A O no hydrogen 2.853 N/A ASN 35.A N ASP 151.A O no hydrogen 3.135 N/A THR 43.A N ALA 40.A O no hydrogen 3.376 N/A THR 43.A OG1 ALA 40.A O no hydrogen 2.968 N/A LYS 45.A N ALA 41.A O no hydrogen 2.765 N/A ALA 51.A N LEU 47.A O no hydrogen 2.901 N/A VAL 52.A N LEU 48.A O no hydrogen 2.934 N/A ALA 53.A N ASP 49.A O no hydrogen 2.917 N/A ASP 54.A N GLY 50.A O no hydrogen 2.880 N/A MET 55.A N ALA 51.A O no hydrogen 2.925 N/A GLN 56.A N VAL 52.A O no hydrogen 2.896 N/A LEU 57.A N ALA 53.A O no hydrogen 2.901 N/A ILE 58.A N ASP 54.A O no hydrogen 2.925 N/A ALA 59.A N MET 55.A O no hydrogen 2.887 N/A ALA 68.A N TRP 81.A O no hydrogen 2.972 N/A LYS 70.A NZ SER 71.A O no hydrogen 2.845 N/A PHE 75.A N ILE 72.A O no hydrogen 3.238 N/A ILE 83.A N THR 66.A O no hydrogen 3.351 N/A CYS 85.A SG VAL 64.A O no hydrogen 3.707 N/A LEU 89.A N ILE 32.A O no hydrogen 2.389 N/A GLN 93.A NE2 GLY 60.A O no hydrogen 3.473 N/A TYR 95.A N GLY 91.A O no hydrogen 3.461 N/A GLU 96.A N ASP 92.A O no hydrogen 2.922 N/A PHE 97.A N GLN 93.A O no hydrogen 3.309 N/A LEU 98.A N MET 94.A O no hydrogen 2.889 N/A ASP 99.A N TYR 95.A O no hydrogen 2.928 N/A ARG 100.A N GLU 96.A O no hydrogen 2.908 N/A LEU 101.A N PHE 97.A O no hydrogen 2.904 N/A ILE 102.A N LEU 98.A O no hydrogen 2.922 N/A SER 103.A N ASP 99.A O no hydrogen 2.875 N/A SER 103.A OG ASP 99.A O no hydrogen 2.993 N/A ILE 104.A N ARG 100.A O no hydrogen 2.912 N/A ARG 108.A N ILE 104.A O no hydrogen 3.428 N/A ARG 110.A NE ARG 110.A O no hydrogen 2.813 N/A SER 116.A OG LYS 118.A O no hydrogen 3.456 N/A SER 119.A OG SER 119.A O no hydrogen 2.318 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 3.125 N/A ASN 125.A N ASP 121.A OD1 no hydrogen 3.355 N/A MET 128.A N ILE 152.A O no hydrogen 3.121 N/A LEU 130.A N MET 150.A O no hydrogen 2.840 N/A ASP 145.A N ASP 145.A OD2 no hydrogen 2.499 N/A ARG 148.A NH1 ASP 54.A OD2 no hydrogen 3.039 N/A MET 150.A N LEU 130.A O no hydrogen 3.037 N/A ASP 151.A N ASN 35.A O no hydrogen 2.952 N/A ILE 152.A N MET 128.A O no hydrogen 2.980 N/A THR 153.A N THR 33.A O no hydrogen 3.323 N/A ILE 154.A N ASN 125.A O no hydrogen 2.837 N/A THR 155.A N LYS 31.A O no hydrogen 2.732 N/A THR 157.A N ARG 28.A O no hydrogen 3.109 N/A THR 160.A OG1 ASP 162.A OD1 no hydrogen 3.403 N/A THR 160.A OG1 GLU 163.A OE1 no hydrogen 2.862 N/A GLY 164.A N THR 160.A O no hydrogen 3.099 N/A ARG 165.A N ASP 161.A O no hydrogen 2.908 N/A ALA 166.A N ASP 162.A O no hydrogen 2.889 N/A LEU 167.A N GLU 163.A O no hydrogen 2.907 N/A MET 168.A N GLY 164.A O no hydrogen 2.882 N/A ARG 169.A N ARG 165.A O no hydrogen 2.893 N/A ALA 170.A N ALA 166.A O no hydrogen 2.910 N/A PHE 171.A N LEU 167.A O no hydrogen 3.112 N/A