Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LEU 2.A O no hydrogen 2.917 N/A ARG 6.A N LEU 2.A O no hydrogen 3.054 N/A PHE 7.A N MET 3.A O no hydrogen 2.693 N/A PHE 8.A N PHE 4.A O no hydrogen 2.989 N/A THR 13.A N GLY 9.A O no hydrogen 3.207 N/A THR 13.A OG1 GLY 9.A O no hydrogen 2.702 N/A TRP 15.A N ARG 12.A O no hydrogen 3.269 N/A ARG 16.A NE TRP 15.A O no hydrogen 2.647 N/A ARG 16.A NH2 TRP 15.A O no hydrogen 2.647 N/A ARG 21.A NH2 THR 13.A O no hydrogen 3.142 N/A SER 26.A N GLY 22.A O no hydrogen 3.078 N/A SER 26.A OG GLY 22.A O no hydrogen 3.053 N/A LEU 27.A N ALA 23.A O no hydrogen 2.649 N/A ALA 28.A N VAL 24.A O no hydrogen 2.990 N/A ILE 30.A N SER 26.A O no hydrogen 3.420 N/A VAL 31.A N LEU 27.A O no hydrogen 2.774 N/A THR 32.A N ALA 28.A O no hydrogen 3.001 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.350 N/A ALA 33.A N ILE 29.A O no hydrogen 2.613 N/A ALA 34.A N ILE 30.A O no hydrogen 3.074 N/A THR 35.A N VAL 31.A O no hydrogen 3.002 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.529 N/A ILE 36.A N THR 32.A O no hydrogen 3.035 N/A PHE 37.A N ALA 33.A O no hydrogen 3.336 N/A TYR 38.A N ALA 34.A O no hydrogen 2.855 N/A TYR 38.A OH THR 76.A OG1 no hydrogen 3.073 N/A THR 39.A N THR 35.A O no hydrogen 3.056 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.720 N/A THR 39.A OG1 SER 49.A OG no hydrogen 3.073 N/A LEU 40.A N ILE 36.A O no hydrogen 2.950 N/A ALA 41.A N PHE 37.A O no hydrogen 2.683 N/A SER 49.A N SER 45.A O no hydrogen 2.550 N/A SER 49.A OG THR 39.A OG1 no hydrogen 3.073 N/A SER 49.A OG TRP 44.A O no hydrogen 3.282 N/A SER 49.A OG SER 45.A O no hydrogen 3.305 N/A LEU 50.A N VAL 46.A O no hydrogen 2.687 N/A PHE 51.A N ILE 47.A O no hydrogen 2.739 N/A TYR 52.A N ASP 48.A O no hydrogen 3.133 N/A ALA 53.A N SER 49.A O no hydrogen 3.327 N/A VAL 54.A N LEU 50.A O no hydrogen 2.945 N/A SER 55.A N PHE 51.A O no hydrogen 3.235 N/A SER 55.A OG TYR 52.A O no hydrogen 2.925 N/A ASN 62.A ND2 LEU 65.A O no hydrogen 2.411 N/A THR 68.A N GLU 42.A OE2 no hydrogen 2.458 N/A THR 68.A OG1 GLU 42.A OE1 no hydrogen 3.002 N/A THR 68.A OG1 GLU 42.A OE2 no hydrogen 2.988 N/A LEU 69.A N SER 72.A OG no hydrogen 3.216 N/A SER 72.A OG GLU 42.A OE2 no hydrogen 3.124 N/A SER 72.A OG LEU 69.A O no hydrogen 2.825 N/A LYS 73.A N LEU 69.A O no hydrogen 2.834 N/A ILE 74.A N THR 70.A O no hydrogen 2.684 N/A PHE 75.A N LEU 71.A O no hydrogen 2.721 N/A THR 76.A OG1 TYR 38.A OH no hydrogen 3.073 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.292 N/A LEU 77.A N ILE 74.A O no hydrogen 3.084 N/A VAL 78.A N ILE 74.A O no hydrogen 3.372 N/A TYR 79.A N PHE 75.A O no hydrogen 2.879 N/A TYR 79.A OH ALA 53.A O no hydrogen 2.199 N/A ALA 80.A N THR 76.A O no hydrogen 2.952 N/A ILE 81.A N LEU 77.A O no hydrogen 2.901 N/A LEU 82.A N TYR 79.A O no hydrogen 3.243 N/A VAL 83.A N TYR 79.A O no hydrogen 3.026 N/A VAL 84.A N ALA 80.A O no hydrogen 3.321 N/A PHE 87.A N VAL 83.A O no hydrogen 2.667 N/A VAL 88.A N VAL 84.A O no hydrogen 3.349 N/A VAL 88.A N GLY 85.A O no hydrogen 2.984 N/A THR 89.A N GLY 85.A O no hydrogen 3.374 N/A GLY 91.A N PHE 87.A O no hydrogen 3.003 N/A GLY 92.A N VAL 88.A O no hydrogen 2.861 N/A SER 93.A N THR 89.A O no hydrogen 2.997 N/A SER 93.A OG THR 89.A O no hydrogen 2.641 N/A LEU 94.A N VAL 90.A O no hydrogen 2.995 N/A ALA 95.A N GLY 91.A O no hydrogen 3.284 N/A SER 96.A N GLY 92.A O no hydrogen 2.809 N/A ALA 97.A N SER 93.A O no hydrogen 2.988 N/A ILE 98.A N LEU 94.A O no hydrogen 3.030 N/A ILE 98.A N ALA 95.A O no hydrogen 3.093 N/A ASN 101.A N ILE 98.A O no hydrogen 3.027 N/A