Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v30_k.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 7.A N LEU 3.A O no hydrogen 2.891 N/A ILE 8.A N VAL 4.A O no hydrogen 2.966 N/A ILE 9.A N TYR 5.A O no hydrogen 2.898 N/A MET 10.A N MET 6.A O no hydrogen 2.866 N/A ALA 11.A N ASN 7.A O no hydrogen 2.908 N/A PHE 12.A N ILE 8.A O no hydrogen 2.927 N/A ALA 13.A N ILE 9.A O no hydrogen 2.898 N/A ILE 14.A N MET 10.A O no hydrogen 2.878 N/A ALA 15.A N ALA 11.A O no hydrogen 2.929 N/A LEU 16.A N PHE 12.A O no hydrogen 2.910 N/A ALA 17.A N ALA 13.A O no hydrogen 2.899 N/A GLY 18.A N ILE 14.A O no hydrogen 2.885 N/A LEU 19.A N ALA 15.A O no hydrogen 2.913 N/A LEU 20.A N LEU 16.A O no hydrogen 2.921 N/A SER 24.A OG ARG 23.A O no hydrogen 2.394 N/A HIS 25.A ND1 ASP 88.A OD1 no hydrogen 2.980 N/A LEU 26.A N ASP 88.A O no hydrogen 3.439 N/A SER 28.A N HIS 25.A O no hydrogen 2.488 N/A LEU 30.A N LEU 26.A O no hydrogen 2.975 N/A LEU 31.A N MET 27.A O no hydrogen 2.909 N/A CYS 32.A N SER 28.A O no hydrogen 2.895 N/A CYS 32.A SG ALA 15.A O no hydrogen 3.853 N/A CYS 32.A SG SER 28.A O no hydrogen 3.512 N/A LEU 33.A N SER 29.A O no hydrogen 2.978 N/A GLU 34.A N LEU 30.A O no hydrogen 2.938 N/A GLY 35.A N LEU 31.A O no hydrogen 2.894 N/A MET 36.A N CYS 32.A O no hydrogen 2.928 N/A MET 37.A N LEU 33.A O no hydrogen 2.996 N/A LEU 38.A N GLU 34.A O no hydrogen 2.917 N/A SER 39.A N GLY 35.A O no hydrogen 2.944 N/A SER 39.A OG ILE 8.A O no hydrogen 3.103 N/A LEU 40.A N MET 36.A O no hydrogen 2.941 N/A PHE 41.A N MET 37.A O no hydrogen 2.887 N/A ILE 42.A N LEU 38.A O no hydrogen 2.965 N/A MET 43.A N SER 39.A O no hydrogen 2.980 N/A SER 44.A N LEU 40.A O no hydrogen 2.932 N/A SER 44.A OG LEU 40.A O no hydrogen 2.940 N/A SER 44.A OG PHE 41.A O no hydrogen 3.012 N/A THR 45.A N PHE 41.A O no hydrogen 2.912 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.606 N/A LEU 46.A N ILE 42.A O no hydrogen 2.955 N/A ILE 47.A N MET 43.A O no hydrogen 2.989 N/A ILE 48.A N SER 44.A O no hydrogen 2.910 N/A LEU 49.A N THR 45.A O no hydrogen 2.912 N/A ASN 50.A N LEU 46.A O no hydrogen 2.950 N/A THR 51.A N ILE 47.A O no hydrogen 3.334 N/A THR 51.A OG1 ILE 47.A O no hydrogen 3.159 N/A HIS 52.A N LEU 49.A O no hydrogen 3.435 N/A THR 54.A OG1 HIS 52.A O no hydrogen 3.556 N/A ASN 57.A N THR 54.A O no hydrogen 3.290 N/A MET 59.A N ALA 56.A O no hydrogen 2.975 N/A ILE 62.A N MET 58.A O no hydrogen 3.254 N/A LEU 63.A N MET 59.A O no hydrogen 2.913 N/A LEU 64.A N PRO 60.A O no hydrogen 2.893 N/A VAL 65.A N ILE 61.A O no hydrogen 2.929 N/A PHE 66.A N ILE 62.A O no hydrogen 2.950 N/A ALA 67.A N LEU 63.A O no hydrogen 2.911 N/A ALA 68.A N LEU 64.A O no hydrogen 2.915 N/A CYS 69.A N VAL 65.A O no hydrogen 2.964 N/A GLU 70.A N PHE 66.A O no hydrogen 2.953 N/A ALA 71.A N ALA 67.A O no hydrogen 2.868 N/A ALA 72.A N ALA 68.A O no hydrogen 2.925 N/A LEU 73.A N CYS 69.A O no hydrogen 2.994 N/A GLY 74.A N GLU 70.A O no hydrogen 2.912 N/A LEU 75.A N ALA 71.A O no hydrogen 2.879 N/A SER 76.A N ALA 72.A O no hydrogen 2.952 N/A SER 76.A OG ALA 72.A O no hydrogen 3.105 N/A LEU 77.A N LEU 73.A O no hydrogen 2.989 N/A LEU 78.A N GLY 74.A O no hydrogen 2.892 N/A VAL 79.A N LEU 75.A O no hydrogen 2.899 N/A MET 80.A N SER 76.A O no hydrogen 2.962 N/A VAL 81.A N LEU 77.A O no hydrogen 2.952 N/A SER 82.A N LEU 78.A O no hydrogen 2.882 N/A SER 82.A OG LEU 78.A O no hydrogen 3.055 N/A ASN 83.A N VAL 79.A O no hydrogen 2.893 N/A THR 84.A N MET 80.A O no hydrogen 2.942 N/A THR 84.A OG1 MET 80.A O no hydrogen 2.913 N/A TYR 85.A N VAL 81.A O no hydrogen 2.940 N/A GLY 86.A N SER 82.A O no hydrogen 2.487 N/A GLN 91.A N GLN 91.A OE1 no hydrogen 2.841 N/A ASN 92.A N TYR 89.A O no hydrogen 3.463 N/A LEU 93.A N VAL 90.A O no hydrogen 3.054 N/A