Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cbf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N LEU 2.A O no hydrogen 2.980 N/A PHE 7.A N MET 3.A O no hydrogen 2.619 N/A PHE 8.A N PHE 4.A O no hydrogen 3.055 N/A VAL 11.A N ARG 6.A O no hydrogen 3.203 N/A ARG 12.A NH1 PHE 8.A O no hydrogen 2.488 N/A THR 13.A N GLY 9.A O no hydrogen 3.138 N/A THR 13.A OG1 GLY 9.A O no hydrogen 2.893 N/A ARG 16.A NE TRP 15.A O no hydrogen 2.923 N/A ARG 16.A NH2 TRP 15.A O no hydrogen 2.622 N/A ARG 21.A NH2 ARG 16.A O no hydrogen 2.566 N/A SER 26.A N GLY 22.A O no hydrogen 3.242 N/A SER 26.A OG GLY 22.A O no hydrogen 3.106 N/A LEU 27.A N ALA 23.A O no hydrogen 2.740 N/A ALA 28.A N VAL 24.A O no hydrogen 2.910 N/A ALA 28.A N LEU 25.A O no hydrogen 3.179 N/A ILE 29.A N LEU 25.A O no hydrogen 3.457 N/A VAL 31.A N LEU 27.A O no hydrogen 2.830 N/A THR 32.A N ALA 28.A O no hydrogen 2.975 N/A THR 32.A OG1 ALA 28.A O no hydrogen 2.650 N/A ALA 33.A N ILE 29.A O no hydrogen 2.757 N/A ALA 34.A N ILE 30.A O no hydrogen 2.920 N/A THR 35.A N VAL 31.A O no hydrogen 2.896 N/A THR 35.A OG1 VAL 31.A O no hydrogen 2.633 N/A ILE 36.A N THR 32.A O no hydrogen 2.914 N/A PHE 37.A N ALA 33.A O no hydrogen 3.163 N/A TYR 38.A N ALA 34.A O no hydrogen 2.897 N/A TYR 38.A OH THR 76.A OG1 no hydrogen 3.076 N/A THR 39.A N THR 35.A O no hydrogen 2.944 N/A THR 39.A OG1 THR 35.A O no hydrogen 2.796 N/A THR 39.A OG1 SER 49.A OG no hydrogen 3.054 N/A LEU 40.A N ILE 36.A O no hydrogen 2.906 N/A ALA 41.A N PHE 37.A O no hydrogen 2.742 N/A SER 45.A OG ASP 48.A OD2 no hydrogen 3.400 N/A SER 49.A N SER 45.A O no hydrogen 2.519 N/A SER 49.A OG THR 39.A OG1 no hydrogen 3.054 N/A SER 49.A OG TRP 44.A O no hydrogen 3.469 N/A LEU 50.A N VAL 46.A O no hydrogen 2.725 N/A PHE 51.A N ILE 47.A O no hydrogen 2.673 N/A TYR 52.A N ASP 48.A O no hydrogen 2.911 N/A ALA 53.A N SER 49.A O no hydrogen 3.274 N/A VAL 54.A N LEU 50.A O no hydrogen 2.906 N/A SER 55.A N PHE 51.A O no hydrogen 3.099 N/A SER 55.A OG TYR 52.A O no hydrogen 2.572 N/A VAL 56.A N ALA 53.A O no hydrogen 3.443 N/A ASN 62.A ND2 LEU 65.A O no hydrogen 2.261 N/A THR 68.A N GLU 42.A OE2 no hydrogen 2.475 N/A THR 68.A OG1 GLU 42.A OE1 no hydrogen 2.883 N/A THR 68.A OG1 GLU 42.A OE2 no hydrogen 3.208 N/A LEU 69.A N SER 72.A OG no hydrogen 3.140 N/A SER 72.A OG GLU 42.A OE2 no hydrogen 3.090 N/A SER 72.A OG LEU 69.A O no hydrogen 2.776 N/A LYS 73.A N LEU 69.A O no hydrogen 2.933 N/A ILE 74.A N THR 70.A O no hydrogen 2.904 N/A PHE 75.A N LEU 71.A O no hydrogen 2.715 N/A THR 76.A N SER 72.A O no hydrogen 3.209 N/A THR 76.A OG1 TYR 38.A OH no hydrogen 3.076 N/A THR 76.A OG1 SER 72.A O no hydrogen 2.317 N/A LEU 77.A N LYS 73.A O no hydrogen 3.210 N/A VAL 78.A N ILE 74.A O no hydrogen 3.209 N/A TYR 79.A N PHE 75.A O no hydrogen 2.911 N/A TYR 79.A OH ALA 53.A O no hydrogen 2.316 N/A ALA 80.A N THR 76.A O no hydrogen 2.908 N/A ILE 81.A N LEU 77.A O no hydrogen 2.910 N/A VAL 83.A N TYR 79.A O no hydrogen 3.103 N/A VAL 84.A N ALA 80.A O no hydrogen 3.343 N/A PHE 87.A N VAL 83.A O no hydrogen 2.748 N/A VAL 88.A N VAL 84.A O no hydrogen 3.319 N/A THR 89.A N GLY 85.A O no hydrogen 3.445 N/A THR 89.A OG1 LEU 86.A O no hydrogen 3.538 N/A VAL 90.A N LEU 86.A O no hydrogen 3.512 N/A GLY 91.A N PHE 87.A O no hydrogen 2.984 N/A GLY 92.A N VAL 88.A O no hydrogen 2.919 N/A SER 93.A N THR 89.A O no hydrogen 2.971 N/A SER 93.A OG THR 89.A O no hydrogen 2.638 N/A LEU 94.A N VAL 90.A O no hydrogen 2.982 N/A ALA 95.A N GLY 91.A O no hydrogen 3.150 N/A SER 96.A N GLY 92.A O no hydrogen 2.900 N/A ALA 97.A N SER 93.A O no hydrogen 2.926 N/A ILE 98.A N LEU 94.A O no hydrogen 2.922 N/A ILE 98.A N ALA 95.A O no hydrogen 3.153 N/A VAL 99.A N ALA 95.A O no hydrogen 3.419 N/A ASN 101.A N ILE 98.A O no hydrogen 2.972 N/A