Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l0f_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PRO 3.A O no hydrogen 3.400 N/A VAL 2.A N SER 85.A O no hydrogen 3.017 N/A THR 4.A N ASP 21.A O no hydrogen 3.294 N/A GLU 7.A N SER 19.A O no hydrogen 2.861 N/A VAL 9.A N LEU 17.A O no hydrogen 2.805 N/A ALA 10.A N LEU 17.A O no hydrogen 3.488 N/A THR 12.A N SER 15.A O no hydrogen 2.904 N/A THR 12.A OG1 SER 15.A OG no hydrogen 2.620 N/A THR 14.A N THR 12.A OG1 no hydrogen 3.415 N/A SER 15.A N THR 12.A O no hydrogen 3.433 N/A SER 15.A OG THR 12.A OG1 no hydrogen 2.620 N/A LEU 16.A N ILE 58.A O no hydrogen 2.862 N/A LEU 17.A N ALA 10.A O no hydrogen 2.796 N/A ILE 18.A N ALA 56.A O no hydrogen 2.861 N/A SER 19.A N GLU 7.A O no hydrogen 2.865 N/A SER 19.A OG SER 54.A O no hydrogen 3.485 N/A TRP 20.A N SER 54.A O no hydrogen 2.955 N/A ASP 21.A N THR 4.A O no hydrogen 2.852 N/A PHE 28.A N ARG 74.A O no hydrogen 2.963 N/A PHE 29.A N ARG 74.A O no hydrogen 3.169 N/A TYR 30.A N VAL 49.A O no hydrogen 2.911 N/A ILE 31.A N TYR 72.A O no hydrogen 2.888 N/A ILE 32.A N PHE 47.A O no hydrogen 2.838 N/A ALA 33.A N THR 70.A O no hydrogen 2.833 N/A TYR 34.A N GLN 45.A O no hydrogen 2.832 N/A GLY 35.A N THR 68.A O no hydrogen 3.274 N/A THR 37.A N ASP 66.A O no hydrogen 2.927 N/A THR 37.A OG1 THR 68.A OG1 no hydrogen 2.980 N/A HIS 39.A N GLU 36.A O no hydrogen 3.012 N/A HIS 39.A ND1 GLY 40.A O no hydrogen 2.764 N/A ALA 43.A N GLY 40.A O no hydrogen 3.118 N/A GLN 45.A N TYR 34.A O no hydrogen 2.916 N/A PHE 47.A N ILE 32.A O no hydrogen 2.928 N/A VAL 49.A N TYR 30.A O no hydrogen 2.965 N/A GLY 51.A N PHE 28.A O no hydrogen 3.211 N/A LYS 53.A N PRO 50.A O no hydrogen 3.124 N/A ALA 56.A N ILE 18.A O no hydrogen 3.084 N/A ILE 58.A N LEU 16.A O no hydrogen 2.783 N/A LEU 61.A N THR 14.A O no hydrogen 2.800 N/A LYS 62.A N TYR 67.A OH no hydrogen 2.923 N/A LYS 62.A NZ GLU 36.A OE2 no hydrogen 2.779 N/A TYR 67.A N TYR 91.A O no hydrogen 2.812 N/A THR 68.A N GLY 35.A O no hydrogen 2.867 N/A THR 68.A OG1 THR 37.A OG1 no hydrogen 2.980 N/A THR 68.A OG1 ASN 90.A OD1 no hydrogen 2.647 N/A ILE 69.A N ILE 89.A O no hydrogen 2.855 N/A THR 70.A N ALA 33.A O no hydrogen 2.813 N/A THR 70.A OG1 SER 88.A OG no hydrogen 2.604 N/A VAL 71.A N ILE 87.A O no hydrogen 2.831 N/A TYR 72.A N ILE 31.A O no hydrogen 2.915 N/A ARG 74.A N PHE 29.A O no hydrogen 2.965 N/A ARG 74.A NH1 ALA 73.A O no hydrogen 2.821 N/A ARG 74.A NH1 PRO 84.A O no hydrogen 3.124 N/A GLY 75.A N TYR 82.A O no hydrogen 3.116 N/A SER 77.A N GLY 80.A O no hydrogen 2.949 N/A SER 77.A OG GLY 80.A O no hydrogen 3.425 N/A GLN 79.A N SER 77.A OG no hydrogen 3.141 N/A GLN 79.A NE2 SER 77.A OG no hydrogen 3.222 N/A GLY 80.A N SER 77.A O no hydrogen 3.154 N/A TYR 82.A N GLY 75.A O no hydrogen 2.791 N/A ILE 87.A N VAL 71.A O no hydrogen 3.112 N/A SER 88.A OG THR 70.A OG1 no hydrogen 2.604 N/A ILE 89.A N ILE 69.A O no hydrogen 2.975 N/A TYR 91.A N TYR 67.A O no hydrogen 2.879 N/A ARG 92.A NH1 ASP 66.A OD1 no hydrogen 2.614 N/A THR 93.A N VAL 65.A O no hydrogen 2.820 N/A THR 93.A OG1 ARG 92.A O no hydrogen 2.533 N/A