Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aeq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N SER 25.A O no hydrogen 2.436 N/A GLU 6.A N GLU 6.A OE2 no hydrogen 2.484 N/A SER 7.A N SER 21.A O no hydrogen 2.452 N/A GLY 16.A N GLN 13.A O no hydrogen 2.688 N/A LEU 18.A N MET 85.A O no hydrogen 2.941 N/A LEU 20.A N LEU 83.A O no hydrogen 2.869 N/A SER 21.A N SER 7.A O no hydrogen 3.201 N/A SER 21.A OG LEU 20.A O no hydrogen 2.885 N/A CYS 22.A N VAL 81.A O no hydrogen 2.784 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.750 N/A ALA 23.A N VAL 5.A O no hydrogen 3.140 N/A THR 24.A OG1 ALA 23.A O no hydrogen 3.210 N/A SER 25.A OG LYS 3.A O no hydrogen 3.310 N/A TYR 32.A N PHE 29.A O no hydrogen 3.152 N/A MET 34.A N ILE 51.A O no hydrogen 3.179 N/A SER 35.A N ALA 99.A O no hydrogen 2.785 N/A SER 35.A OG GLY 49.A O no hydrogen 3.012 N/A TRP 36.A N GLY 49.A O no hydrogen 2.967 N/A PHE 37.A N TYR 97.A O no hydrogen 2.701 N/A ARG 38.A N GLU 46.A O no hydrogen 2.925 N/A ARG 38.A NE TYR 96.A OH no hydrogen 3.089 N/A ARG 38.A NH1 GLU 46.A OE2 no hydrogen 2.713 N/A ARG 38.A NH2 ASP 92.A OD1 no hydrogen 2.652 N/A ARG 38.A NH2 TYR 96.A OH no hydrogen 2.789 N/A GLN 39.A N THR 95.A O no hydrogen 2.694 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 3.119 N/A GLU 46.A N ARG 38.A O no hydrogen 2.858 N/A LEU 48.A N TRP 36.A O no hydrogen 3.219 N/A LEU 50.A N GLU 61.A O no hydrogen 3.120 N/A ILE 51.A N MET 34.A O no hydrogen 2.935 N/A ARG 52.A N THR 59.A O no hydrogen 2.662 N/A ARG 52.A NH2 GLU 61.A OE1 no hydrogen 3.317 N/A LYS 54.A NZ PHE 29.A O no hydrogen 2.395 N/A GLY 57.A N GLY 55.A O no hydrogen 2.325 N/A SER 63.A OG LEU 48.A O no hydrogen 3.551 N/A LEU 66.A N SER 63.A O no hydrogen 3.167 N/A ARG 69.A NH2 ASP 92.A OD1 no hydrogen 2.559 N/A THR 71.A N HIS 84.A O no hydrogen 2.948 N/A ILE 72.A N TYR 62.A OH no hydrogen 2.680 N/A SER 73.A OG HIS 84.A NE2 no hydrogen 2.769 N/A ARG 74.A NH1 ASN 76.A OD1 no hydrogen 2.535 N/A ARG 74.A NH2 TYR 32.A O no hydrogen 3.006 N/A ASP 75.A N ILE 80.A O no hydrogen 3.100 N/A GLN 78.A N ASP 75.A O no hydrogen 2.574 N/A VAL 81.A N CYS 22.A O no hydrogen 3.014 N/A TYR 82.A N SER 73.A O no hydrogen 3.100 N/A HIS 84.A N THR 71.A O no hydrogen 2.916 N/A HIS 84.A NE2 SER 73.A OG no hydrogen 2.769 N/A MET 85.A N LEU 18.A O no hydrogen 2.697 N/A THR 87.A OG1 ASN 86.A O no hydrogen 2.552 N/A THR 87.A OG1 ASP 92.A OD2 no hydrogen 3.232 N/A GLU 91.A N THR 89.A O no hydrogen 2.220 N/A ASP 92.A N LEU 88.A O no hydrogen 2.954 N/A SER 93.A N ALA 90.A O no hydrogen 2.530 N/A SER 93.A OG ALA 90.A O no hydrogen 2.429 N/A THR 95.A N GLN 39.A O no hydrogen 3.033 N/A THR 95.A OG1 THR 115.A OG1 no hydrogen 3.378 N/A TYR 96.A N THR 114.A O no hydrogen 2.861 N/A TYR 96.A OH ASP 92.A O no hydrogen 2.491 N/A TYR 97.A N PHE 37.A O no hydrogen 2.643 N/A CYS 98.A N GLU 6.A OE1 no hydrogen 2.889 N/A CYS 98.A SG GLU 6.A OE1 no hydrogen 3.323 N/A ALA 99.A N SER 35.A O no hydrogen 3.002 N/A ARG 100.A N TYR 109.A O no hydrogen 3.144 N/A ARG 100.A NH1 ASP 108.A OD2 no hydrogen 2.665 N/A VAL 101.A N TYR 33.A O no hydrogen 2.866 N/A THR 105.A N ASP 102.A O no hydrogen 3.478 N/A THR 105.A OG1 GLY 104.A O no hydrogen 2.722 N/A ASN 106.A N ASP 102.A O no hydrogen 3.076 N/A TRP 110.A NE1 TYR 107.A O no hydrogen 3.207 N/A GLY 111.A N CYS 98.A O no hydrogen 3.011 N/A THR 114.A N TYR 96.A O no hydrogen 3.096 N/A THR 115.A OG1 THR 95.A OG1 no hydrogen 3.378 N/A LEU 116.A N ALA 94.A O no hydrogen 2.939 N/A