Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j71_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLU 2.A O no hydrogen 2.966 N/A THR 3.A N LEU 52.A O no hydrogen 2.997 N/A THR 3.A OG1 MET 54.A O no hydrogen 2.679 N/A THR 4.A N GLY 84.A O no hydrogen 2.866 N/A ILE 5.A N VAL 50.A O no hydrogen 2.816 N/A VAL 6.A N ALA 86.A O no hydrogen 2.925 N/A VAL 7.A N ALA 48.A O no hydrogen 2.836 N/A HIS 8.A N VAL 88.A O no hydrogen 2.920 N/A HIS 8.A NE2 GLU 87.A OE2 no hydrogen 2.612 N/A TYR 9.A N LYS 46.A O no hydrogen 2.982 N/A TYR 9.A OH ASP 72.A OD2 no hydrogen 2.615 N/A HIS 10.A N ILE 90.A O no hydrogen 2.966 N/A HIS 10.A ND1 PHE 44.A O no hydrogen 2.656 N/A ARG 11.A N TYR 16.A OH no hydrogen 2.985 N/A ARG 11.A NE ASP 13.A OD1 no hydrogen 3.083 N/A ARG 11.A NH1 TYR 9.A OH no hydrogen 2.663 N/A ARG 11.A NH2 ASP 13.A OD2 no hydrogen 2.935 N/A ASP 13.A N GLN 92.A OE1 no hydrogen 3.384 N/A GLY 14.A N ARG 11.A O no hydrogen 3.083 N/A LYS 15.A N ASP 13.A OD1 no hydrogen 2.933 N/A TRP 19.A N TYR 16.A O no hydrogen 2.953 N/A ASN 20.A N ARG 64.A O no hydrogen 3.086 N/A LEU 21.A N TYR 36.A O no hydrogen 3.055 N/A ILE 23.A N LYS 34.A O no hydrogen 3.010 N/A TRP 24.A N GLY 60.A O no hydrogen 3.192 N/A VAL 26.A N LYS 58.A O no hydrogen 2.946 N/A GLU 27.A N LYS 58.A O no hydrogen 3.033 N/A SER 30.A OG VAL 26.A O no hydrogen 3.254 N/A GLN 31.A N PRO 25.A O no hydrogen 3.098 N/A LYS 34.A N ILE 23.A O no hydrogen 2.959 N/A TYR 36.A N LEU 21.A O no hydrogen 2.851 N/A THR 39.A N VAL 47.A O no hydrogen 2.922 N/A GLY 40.A N VAL 47.A O no hydrogen 3.141 N/A ASP 42.A N GLY 45.A O no hydrogen 2.837 N/A GLY 45.A N ASP 42.A O no hydrogen 3.247 N/A GLY 45.A N ASP 42.A OD1 no hydrogen 3.127 N/A LYS 46.A N TYR 9.A O no hydrogen 2.899 N/A LYS 46.A NZ GLU 41.A OE2 no hydrogen 2.522 N/A VAL 47.A N GLY 40.A O no hydrogen 2.832 N/A ALA 48.A N VAL 7.A O no hydrogen 2.955 N/A VAL 50.A N ILE 5.A O no hydrogen 2.740 N/A LEU 52.A N THR 3.A O no hydrogen 2.938 N/A LEU 56.A N THR 3.A OG1 no hydrogen 3.070 N/A THR 57.A N GLU 27.A O no hydrogen 2.849 N/A LYS 58.A N GLU 27.A O no hydrogen 3.226 N/A LYS 58.A NZ GLU 80.A OE2.B no hydrogen 3.296 N/A VAL 59.A N ILE 79.A O no hydrogen 3.035 N/A GLY 60.A N TRP 24.A O no hydrogen 2.827 N/A ILE 61.A N ARG 77.A O no hydrogen 2.899 N/A ILE 62.A N TRP 22.A O no hydrogen 2.890 N/A ARG 64.A N ASN 20.A O no hydrogen 2.720 N/A LEU 65.A N ALA 70.A O no hydrogen 2.679 N/A ASN 66.A N GLY 18.A O no hydrogen 2.807 N/A ASN 66.A ND2 GLN 69.A OE1 no hydrogen 2.667 N/A GLN 69.A N LEU 65.A O no hydrogen 2.860 N/A LYS 71.A NZ ALA 74.A O no hydrogen 3.090 N/A ASP 72.A N VAL 63.A O no hydrogen 2.973 N/A LYS 75.A NZ GLU 95.A OE2.A no hydrogen 2.628 N/A ARG 77.A N ILE 61.A O no hydrogen 3.358 N/A ARG 77.A NH1 GLU 95.A O no hydrogen 2.942 N/A ILE 79.A N VAL 59.A O no hydrogen 2.872 N/A GLU 80.A N TYR 99.A OH no hydrogen 2.959 N/A ILE 81.A N THR 57.A O no hydrogen 2.878 N/A LYS 82.A N LYS 85.A O no hydrogen 3.278 N/A LYS 85.A N LYS 82.A O no hydrogen 3.081 N/A ALA 86.A N THR 4.A O no hydrogen 2.954 N/A VAL 88.A N VAL 6.A O no hydrogen 3.016 N/A TRP 89.A N PHE 98.A O no hydrogen 2.804 N/A ILE 90.A N HIS 8.A O no hydrogen 2.865 N/A GLN 92.A N HIS 10.A O no hydrogen 2.898 N/A GLY 93.A N ASP 72.A OD1 no hydrogen 2.747 N/A VAL 94.A N LEU 91.A O no hydrogen 3.042 N/A PHE 98.A N TRP 89.A O no hydrogen 2.980 N/A