Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b4s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N GLY 3.A O no hydrogen 3.271 N/A ILE 9.A N PHE 6.A O no hydrogen 2.746 N/A GLU 10.A N LYS 7.A O no hydrogen 3.011 N/A HIS 11.A N PHE 8.A O no hydrogen 3.075 N/A HIS 11.A NE2 ASP 31.A OD2 no hydrogen 2.617 N/A LEU 12.A N ILE 9.A O no hydrogen 2.835 N/A GLU 13.A N SER 24.A OG no hydrogen 2.892 N/A PHE 21.A N GLY 17.A O no hydrogen 3.163 N/A SER 22.A N LEU 18.A O no hydrogen 3.193 N/A SER 22.A OG LEU 18.A O no hydrogen 3.175 N/A SER 22.A OG ASP 19.A O no hydrogen 3.274 N/A GLN 23.A N ASP 19.A O no hydrogen 2.740 N/A SER 24.A N ALA 20.A O no hydrogen 2.991 N/A SER 24.A OG ALA 20.A O no hydrogen 3.312 N/A SER 24.A OG PHE 21.A O no hydrogen 2.599 N/A TRP 25.A N PHE 21.A O no hydrogen 2.872 N/A ILE 26.A N SER 22.A O no hydrogen 2.668 N/A LYS 27.A N GLN 23.A O no hydrogen 3.015 N/A ALA 28.A N SER 24.A O no hydrogen 2.714 N/A LEU 29.A N TRP 25.A O no hydrogen 2.989 N/A GLU 30.A N LYS 27.A O no hydrogen 2.974 N/A ASP 31.A N ALA 28.A O no hydrogen 2.788 N/A GLU 33.A N ASP 31.A OD1 no hydrogen 2.502 N/A PHE 34.A N ASP 31.A OD1 no hydrogen 3.453 N/A LEU 35.A N ASP 31.A O no hydrogen 3.227 N/A ALA 36.A N SER 32.A O no hydrogen 2.915 N/A ILE 37.A N GLU 33.A O no hydrogen 3.216 N/A LEU 38.A N PHE 34.A O no hydrogen 2.938 N/A ARG 39.A N LEU 35.A O no hydrogen 2.985 N/A LEU 40.A N ALA 36.A O no hydrogen 2.929 N/A LEU 41.A N ILE 37.A O no hydrogen 2.813 N/A PHE 42.A N LEU 38.A O no hydrogen 2.720 N/A HIS 43.A N ARG 39.A O no hydrogen 2.900 N/A HIS 44.A N LEU 40.A O no hydrogen 3.141 N/A VAL 46.A N PHE 42.A O no hydrogen 2.919 N/A THR 47.A N HIS 43.A O no hydrogen 2.834 N/A THR 47.A OG1 HIS 43.A NE2 no hydrogen 3.293 N/A THR 47.A OG1 HIS 43.A O no hydrogen 2.733 N/A SER 48.A N HIS 44.A O no hydrogen 3.301 N/A GLU 53.A N SER 50.A OG no hydrogen 3.244 N/A PHE 54.A N SER 50.A O no hydrogen 3.077 N/A ALA 55.A N ALA 51.A O no hydrogen 2.963 N/A ALA 56.A N GLU 53.A O no hydrogen 3.205 N/A ASN 57.A N PHE 54.A O no hydrogen 3.032 N/A ARG 61.A N ASN 57.A O no hydrogen 3.258 N/A ARG 61.A NE ALA 56.A O no hydrogen 3.368 N/A ARG 61.A NH2 ALA 56.A O no hydrogen 2.605 N/A LEU 62.A N GLY 58.A O no hydrogen 2.706 N/A TYR 63.A N ILE 59.A O no hydrogen 2.888 N/A LYS 64.A N ASP 60.A O no hydrogen 3.055 N/A LYS 64.A NZ ASP 60.A OD1 no hydrogen 2.751 N/A GLU 66.A N TYR 63.A O no hydrogen 2.996 N/A SER 67.A N LYS 64.A O no hydrogen 2.979 N/A GLN 68.A NE2 GLN 68.A O no hydrogen 3.120 N/A PHE 69.A N VAL 65.A O no hydrogen 2.675 N/A GLY 70.A N GLU 66.A O no hydrogen 2.486 N/A GLY 73.A N PHE 69.A O no hydrogen 3.227 N/A ASP 74.A N GLY 70.A O no hydrogen 3.154 N/A LYS 75.A N SER 71.A O no hydrogen 2.861 N/A GLU 76.A N GLY 72.A O no hydrogen 3.212 N/A GLU 76.A N GLY 73.A O no hydrogen 3.037 N/A LEU 77.A N GLY 73.A O no hydrogen 2.763 N/A GLU 78.A N ASP 74.A O no hydrogen 2.779 N/A TRP 79.A N LYS 75.A O no hydrogen 3.250 N/A LEU 80.A N GLU 76.A O no hydrogen 2.863 N/A ILE 81.A N LEU 77.A O no hydrogen 2.701 N/A GLY 82.A N GLU 78.A O no hydrogen 3.070 N/A ARG 83.A N TRP 79.A O no hydrogen 2.894 N/A SER 84.A N LEU 80.A O no hydrogen 2.908 N/A SER 84.A OG LEU 80.A O no hydrogen 2.622 N/A SER 84.A OG ILE 81.A O no hydrogen 3.466 N/A LEU 85.A N ILE 81.A O no hydrogen 2.969 N/A ILE 86.A N GLY 82.A O no hydrogen 2.970 N/A GLN 87.A N ARG 83.A O no hydrogen 2.822 N/A SER 88.A OG ILE 86.A O no hydrogen 2.718 N/A LYS 89.A N ILE 86.A O no hydrogen 3.211 N/A