Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt2_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 2.A OG no hydrogen 2.525 N/A LYS 4.A NZ LYS 4.A O no hydrogen 3.492 N/A GLY 6.A N LYS 4.A O no hydrogen 2.865 N/A LEU 13.A N ASP 10.A O no hydrogen 3.284 N/A LEU 14.A N ASP 10.A O no hydrogen 3.085 N/A LYS 15.A N LEU 11.A O no hydrogen 2.777 N/A LYS 16.A N LEU 13.A O no hydrogen 3.258 N/A VAL 17.A N LEU 13.A O no hydrogen 3.250 N/A VAL 17.A N LEU 14.A O no hydrogen 3.191 N/A GLU 18.A N LEU 14.A O no hydrogen 2.890 N/A LYS 19.A N LYS 15.A O no hydrogen 2.982 N/A ALA 20.A N LYS 16.A O no hydrogen 3.121 N/A VAL 21.A N VAL 17.A O no hydrogen 2.857 N/A GLU 22.A N GLU 18.A O no hydrogen 3.383 N/A SER 23.A N ALA 20.A O no hydrogen 3.160 N/A SER 23.A OG LYS 19.A O no hydrogen 2.513 N/A SER 23.A OG ALA 20.A O no hydrogen 2.959 N/A THR 31.A N ALA 48.A O no hydrogen 2.909 N/A THR 31.A OG1 TRP 32.A O no hydrogen 3.466 N/A TRP 32.A N THR 31.A OG1 no hydrogen 2.386 N/A SER 33.A OG TRP 32.A O no hydrogen 2.850 N/A SER 33.A OG SER 33.A O no hydrogen 2.623 N/A ARG 34.A NH2 ALA 73.A O no hydrogen 2.985 N/A THR 37.A OG1 HIS 67.A O no hydrogen 3.266 N/A ILE 38.A N THR 37.A OG1 no hydrogen 2.479 N/A MET 42.A N PHE 39.A O no hydrogen 3.377 N/A LEU 45.A N MET 42.A O no hydrogen 3.075 N/A THR 46.A OG1 THR 46.A O no hydrogen 2.467 N/A ALA 48.A N LEU 29.A O no hydrogen 2.974 N/A VAL 49.A N VAL 56.A O no hydrogen 3.189 N/A GLN 54.A NE2 ARG 53.A O no hydrogen 2.891 N/A VAL 56.A N VAL 49.A O no hydrogen 3.266 N/A VAL 58.A N ILE 47.A O no hydrogen 3.178 N/A VAL 60.A N LEU 45.A O no hydrogen 3.514 N/A THR 61.A OG1 GLU 63.A OE2 no hydrogen 3.183 N/A MET 64.A N THR 61.A O no hydrogen 3.423 N/A LEU 69.A N SER 36.A O no hydrogen 2.978 N/A GLU 71.A N LYS 68.A O no hydrogen 3.394 N/A PHE 72.A N LEU 69.A O no hydrogen 3.268 N/A ALA 73.A N GLY 70.A O no hydrogen 3.252 N/A THR 75.A OG1 ASN 51.A O no hydrogen 3.377 N/A