Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6v3b_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 99.A OD2 no hydrogen 3.304 N/A ARG 5.A NH1 ARG 5.A O no hydrogen 3.385 N/A ASN 7.A N LYS 3.A O no hydrogen 3.427 N/A ASP 8.A N ARG 5.A O no hydrogen 2.990 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 3.290 N/A LEU 10.A N TYR 6.A O no hydrogen 3.017 N/A LYS 11.A N ASN 7.A O no hydrogen 2.771 N/A ALA 12.A N ASP 8.A O no hydrogen 2.967 N/A LYS 13.A N GLU 9.A O no hydrogen 3.241 N/A LEU 14.A N LEU 10.A O no hydrogen 2.965 N/A GLN 15.A N LYS 11.A O no hydrogen 2.784 N/A GLU 16.A N ALA 12.A O no hydrogen 3.006 N/A GLU 17.A N LYS 13.A O no hydrogen 2.854 N/A LEU 18.A N LEU 14.A O no hydrogen 2.876 N/A SER 19.A OG LEU 18.A O no hydrogen 2.507 N/A ILE 20.A N GLN 15.A O no hydrogen 3.342 N/A MET 24.A N ASN 22.A OD1 no hydrogen 3.107 N/A GLU 25.A N ASN 22.A O no hydrogen 3.372 N/A THR 30.A N THR 155.A O no hydrogen 3.128 N/A THR 30.A OG1 THR 155.A O no hydrogen 2.161 N/A ILE 32.A N LEU 89.A O no hydrogen 3.182 N/A THR 33.A N THR 153.A O no hydrogen 3.268 N/A THR 33.A OG1 VAL 87.A O no hydrogen 3.139 N/A LEU 34.A N VAL 87.A O no hydrogen 2.370 N/A ASN 35.A N ASP 151.A O no hydrogen 3.251 N/A THR 43.A N ALA 40.A O no hydrogen 3.484 N/A LYS 45.A N ASP 44.A OD1 no hydrogen 2.564 N/A ALA 51.A N LEU 47.A O no hydrogen 2.921 N/A VAL 52.A N LEU 48.A O no hydrogen 2.849 N/A ALA 53.A N ASP 49.A O no hydrogen 2.943 N/A ASP 54.A N GLY 50.A O no hydrogen 2.907 N/A MET 55.A N ALA 51.A O no hydrogen 2.908 N/A GLN 56.A N VAL 52.A O no hydrogen 2.840 N/A LEU 57.A N ALA 53.A O no hydrogen 2.981 N/A ILE 58.A N ASP 54.A O no hydrogen 2.893 N/A ALA 59.A N MET 55.A O no hydrogen 2.551 N/A THR 66.A OG1 VAL 64.A O no hydrogen 3.069 N/A ALA 68.A N TRP 81.A O no hydrogen 2.804 N/A ILE 83.A N THR 66.A O no hydrogen 3.296 N/A CYS 85.A SG VAL 64.A O no hydrogen 3.121 N/A THR 88.A OG1 ILE 32.A O no hydrogen 3.221 N/A LEU 89.A N ILE 32.A O no hydrogen 2.658 N/A GLN 93.A NE2 GLY 60.A O no hydrogen 3.699 N/A GLU 96.A N ASP 92.A O no hydrogen 2.918 N/A PHE 97.A N GLN 93.A O no hydrogen 3.164 N/A LEU 98.A N MET 94.A O no hydrogen 2.916 N/A ASP 99.A N TYR 95.A O no hydrogen 2.923 N/A ARG 100.A N GLU 96.A O no hydrogen 2.918 N/A LEU 101.A N PHE 97.A O no hydrogen 2.906 N/A ILE 102.A N LEU 98.A O no hydrogen 2.941 N/A SER 103.A N ASP 99.A O no hydrogen 2.877 N/A SER 103.A OG ASP 99.A O no hydrogen 3.075 N/A SER 103.A OG ARG 100.A O no hydrogen 2.554 N/A ILE 104.A N ARG 100.A O no hydrogen 2.950 N/A ARG 108.A N ILE 104.A O no hydrogen 2.808 N/A SER 119.A OG LYS 118.A O no hydrogen 2.323 N/A TYR 126.A OH SER 116.A O no hydrogen 2.551 N/A SER 127.A OG THR 153.A OG1 no hydrogen 3.096 N/A MET 128.A N ILE 152.A O no hydrogen 2.715 N/A LEU 130.A N MET 150.A O no hydrogen 3.196 N/A ILE 152.A N MET 128.A O no hydrogen 2.603 N/A THR 153.A OG1 SER 127.A OG no hydrogen 3.096 N/A THR 155.A N LYS 31.A O no hydrogen 2.759 N/A THR 156.A N ASN 125.A OD1 no hydrogen 3.415 N/A THR 157.A N ARG 28.A O no hydrogen 2.728 N/A THR 157.A OG1 ARG 28.A O no hydrogen 2.761 N/A THR 160.A OG1 GLU 163.A OE2 no hydrogen 3.180 N/A GLY 164.A N THR 160.A O no hydrogen 3.070 N/A ARG 165.A N ASP 161.A O no hydrogen 2.915 N/A ARG 165.A NE ASP 161.A OD2 no hydrogen 3.436 N/A ARG 165.A NH1 ALA 117.A O no hydrogen 2.446 N/A ARG 165.A NH2 ASP 161.A OD2 no hydrogen 3.221 N/A ALA 166.A N ASP 162.A O no hydrogen 2.920 N/A LEU 167.A N GLU 163.A O no hydrogen 2.891 N/A MET 168.A N GLY 164.A O no hydrogen 2.998 N/A ARG 169.A N ARG 165.A O no hydrogen 2.865 N/A ALA 170.A N ALA 166.A O no hydrogen 2.961 N/A PHE 171.A N LEU 167.A O no hydrogen 3.310 N/A