Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ar8_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LEU 3.A O no hydrogen 3.208 N/A PHE 7.A N LEU 3.A O no hydrogen 2.941 N/A THR 8.A N ILE 4.A O no hydrogen 2.893 N/A THR 8.A OG1 ILE 4.A O no hydrogen 2.796 N/A SER 10.A N TYR 6.A O no hydrogen 2.961 N/A SER 10.A OG ALA 41.A O no hydrogen 2.600 N/A SER 10.A OG ASN 45.A OD1 no hydrogen 2.606 N/A MET 11.A N PHE 7.A O no hydrogen 2.872 N/A ILE 12.A N THR 8.A O no hydrogen 2.890 N/A ILE 13.A N PHE 9.A O no hydrogen 2.952 N/A PHE 14.A N SER 10.A O no hydrogen 2.913 N/A ILE 15.A N MET 11.A O no hydrogen 2.896 N/A LEU 16.A N ILE 12.A O no hydrogen 2.845 N/A GLY 17.A N ILE 13.A O no hydrogen 2.923 N/A ILE 18.A N PHE 14.A O no hydrogen 2.948 N/A TRP 19.A N ILE 15.A O no hydrogen 2.880 N/A GLY 20.A N LEU 16.A O no hydrogen 2.892 N/A ILE 21.A N GLY 17.A O no hydrogen 2.946 N/A LEU 22.A N TRP 19.A O no hydrogen 2.974 N/A ASN 24.A ND2 ASN 27.A O no hydrogen 3.682 N/A ILE 30.A N ASN 27.A OD1 no hydrogen 3.420 N/A MET 31.A N ASN 27.A O no hydrogen 3.403 N/A LEU 32.A N ILE 28.A O no hydrogen 2.912 N/A LEU 32.A N LEU 29.A O no hydrogen 3.181 N/A MET 33.A N LEU 29.A O no hydrogen 2.903 N/A SER 34.A N ILE 30.A O no hydrogen 2.902 N/A SER 34.A OG ILE 30.A O no hydrogen 2.694 N/A ILE 35.A N LEU 32.A O no hydrogen 3.308 N/A LEU 37.A N MET 33.A O no hydrogen 2.947 N/A MET 38.A N SER 34.A O no hydrogen 2.900 N/A LEU 39.A N ILE 35.A O no hydrogen 2.917 N/A LEU 40.A N GLU 36.A O no hydrogen 2.878 N/A ALA 41.A N LEU 37.A O no hydrogen 2.931 N/A VAL 42.A N MET 38.A O no hydrogen 2.988 N/A ASN 43.A N LEU 39.A O no hydrogen 2.880 N/A ASN 43.A ND2 ALA 62.A O no hydrogen 3.521 N/A LEU 44.A N LEU 40.A O no hydrogen 2.918 N/A ASN 45.A N ALA 41.A O no hydrogen 2.947 N/A PHE 46.A N VAL 42.A O no hydrogen 2.940 N/A LEU 47.A N ASN 43.A O no hydrogen 2.979 N/A VAL 48.A N LEU 44.A O no hydrogen 2.913 N/A PHE 49.A N ASN 45.A O no hydrogen 2.932 N/A SER 50.A N PHE 46.A O no hydrogen 2.909 N/A SER 50.A OG PHE 46.A O no hydrogen 3.548 N/A SER 50.A OG LEU 47.A O no hydrogen 2.636 N/A VAL 51.A N LEU 47.A O no hydrogen 2.963 N/A SER 52.A N VAL 48.A O no hydrogen 2.832 N/A LEU 53.A N PHE 49.A O no hydrogen 3.374 N/A ASP 54.A N VAL 51.A O no hydrogen 3.438 N/A ASP 55.A N SER 50.A O no hydrogen 3.142 N/A ALA 62.A N GLY 58.A O no hydrogen 2.886 N/A LEU 63.A N GLN 59.A O no hydrogen 2.902 N/A LEU 64.A N VAL 60.A O no hydrogen 2.931 N/A VAL 65.A N PHE 61.A O no hydrogen 2.921 N/A LEU 66.A N LEU 63.A O no hydrogen 3.243 N/A THR 67.A N LEU 64.A O no hydrogen 3.285 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.044 N/A ALA 69.A N VAL 65.A O no hydrogen 2.936 N/A ALA 70.A N LEU 66.A O no hydrogen 2.903 N/A ALA 71.A N THR 67.A O no hydrogen 2.902 N/A GLU 72.A N VAL 68.A O no hydrogen 2.906 N/A SER 73.A N ALA 69.A O no hydrogen 2.929 N/A SER 73.A OG ALA 69.A O no hydrogen 3.490 N/A SER 73.A OG ALA 70.A O no hydrogen 2.578 N/A ALA 74.A N ALA 70.A O no hydrogen 2.922 N/A ILE 75.A N ALA 71.A O no hydrogen 2.939 N/A GLY 76.A N GLU 72.A O no hydrogen 2.872 N/A LEU 77.A N SER 73.A O no hydrogen 2.930 N/A ALA 78.A N ALA 74.A O no hydrogen 2.942 N/A ILE 79.A N ILE 75.A O no hydrogen 2.955 N/A PHE 80.A N GLY 76.A O no hydrogen 2.896 N/A VAL 81.A N LEU 77.A O no hydrogen 2.865 N/A ILE 82.A N ALA 78.A O no hydrogen 2.963 N/A THR 83.A N ILE 79.A O no hydrogen 2.917 N/A ARG 87.A N THR 83.A O no hydrogen 3.047 N/A GLY 88.A N THR 83.A O no hydrogen 3.355 N/A