Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g5z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 1.A O no hydrogen 3.115 N/A LEU 5.A N GLY 2.A O no hydrogen 2.905 N/A PHE 6.A N GLU 3.A O no hydrogen 2.973 N/A THR 7.A OG1 GLU 4.A O no hydrogen 3.532 N/A VAL 10.A N GLY 33.A O no hydrogen 2.893 N/A ILE 12.A N GLY 31.A O no hydrogen 2.885 N/A VAL 14.A N GLY 29.A O no hydrogen 2.879 N/A LEU 16.A N VAL 27.A O no hydrogen 2.958 N/A GLY 18.A N PHE 25.A O no hydrogen 2.623 N/A VAL 20.A N HIS 23.A O no hydrogen 2.986 N/A GLY 22.A N ASP 19.A OD1 no hydrogen 2.823 N/A HIS 23.A N VAL 20.A O no hydrogen 2.799 N/A LYS 24.A NZ ASP 19.A OD2 no hydrogen 2.689 N/A PHE 25.A N GLY 18.A O no hydrogen 2.974 N/A SER 26.A OG ASP 17.A OD2 no hydrogen 2.758 N/A VAL 27.A N LEU 16.A O no hydrogen 2.976 N/A SER 28.A N ILE 45.A O no hydrogen 2.974 N/A SER 28.A OG GLU 15.A OE1 no hydrogen 3.061 N/A SER 28.A OG GLU 15.A OE2 no hydrogen 2.636 N/A GLY 29.A N VAL 14.A O no hydrogen 2.779 N/A GLU 30.A N LYS 43.A O no hydrogen 3.066 N/A GLY 31.A N ILE 12.A O no hydrogen 3.088 N/A GLU 32.A N THR 41.A O no hydrogen 2.934 N/A GLY 33.A N VAL 10.A O no hydrogen 2.838 N/A ASP 34.A N LYS 39.A O no hydrogen 2.840 N/A THR 36.A OG1 THR 7.A O no hydrogen 3.544 N/A TYR 37.A N ASP 34.A O no hydrogen 2.958 N/A GLY 38.A N ALA 35.A O no hydrogen 3.127 N/A LYS 39.A N ASP 34.A O no hydrogen 3.206 N/A THR 41.A N GLU 32.A O no hydrogen 3.048 N/A LYS 43.A N GLU 30.A O no hydrogen 2.928 N/A ILE 45.A N SER 28.A O no hydrogen 2.826 N/A CYS 46.A SG SER 26.A O no hydrogen 3.567 N/A CYS 46.A SG THR 48.A OG1 no hydrogen 3.384 N/A CYS 46.A SG GLY 49.A O no hydrogen 3.190 N/A THR 47.A N SER 26.A O no hydrogen 2.953 N/A THR 47.A OG1 SER 26.A O no hydrogen 3.528 N/A THR 57.A N PRO 54.A O no hydrogen 2.950 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.672 N/A LEU 58.A N TRP 55.A O no hydrogen 3.002 N/A VAL 59.A N PRO 56.A O no hydrogen 3.464 N/A PHE 62.A N LEU 58.A O no hydrogen 3.085 N/A