Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6g18_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 2.913 N/A LEU 10.A N LEU 6.A O no hydrogen 2.910 N/A LYS 11.A N ALA 7.A O no hydrogen 2.895 N/A SER 12.A N ASP 8.A O no hydrogen 2.916 N/A ILE 13.A N ALA 9.A O no hydrogen 2.877 N/A ASN 14.A N LEU 10.A O no hydrogen 2.921 N/A ASN 15.A N LYS 11.A O no hydrogen 2.894 N/A ASN 15.A ND2 LYS 11.A O no hydrogen 2.840 N/A ALA 16.A N SER 12.A O no hydrogen 3.127 N/A GLU 17.A N ASN 14.A O no hydrogen 3.082 N/A LYS 18.A N ASN 14.A O no hydrogen 2.995 N/A ARG 19.A N ASN 15.A O no hydrogen 2.996 N/A LYS 21.A N ALA 16.A O no hydrogen 2.935 N/A ARG 22.A NH1 LEU 64.A O no hydrogen 3.237 N/A GLN 23.A NE2 ASN 63.A OD1 no hydrogen 3.112 N/A VAL 24.A N VAL 62.A O no hydrogen 2.999 N/A ILE 26.A N ILE 60.A O no hydrogen 2.842 N/A CYS 29.A N GLY 58.A O no hydrogen 2.723 N/A VAL 32.A N SER 30.A OG no hydrogen 3.404 N/A VAL 34.A N SER 30.A O no hydrogen 2.981 N/A ARG 35.A N LYS 31.A O no hydrogen 2.966 N/A PHE 36.A N VAL 32.A O no hydrogen 2.917 N/A LEU 37.A N ILE 33.A O no hydrogen 2.902 N/A THR 38.A N VAL 34.A O no hydrogen 2.912 N/A THR 38.A OG1 VAL 34.A O no hydrogen 2.608 N/A VAL 39.A N ARG 35.A O no hydrogen 2.910 N/A MET 40.A N PHE 36.A O no hydrogen 2.913 N/A MET 41.A N LEU 37.A O no hydrogen 2.915 N/A LYS 42.A N THR 38.A O no hydrogen 2.910 N/A GLY 44.A N MET 41.A O no hydrogen 2.762 N/A TYR 45.A N MET 40.A O no hydrogen 3.114 N/A GLU 50.A N VAL 61.A O no hydrogen 2.927 N/A ILE 52.A N LYS 59.A O no hydrogen 2.790 N/A ASP 54.A N ILE 52.A O no hydrogen 3.148 N/A ARG 56.A NH1 ASP 54.A OD1 no hydrogen 3.352 N/A LYS 59.A N ILE 52.A O no hydrogen 3.152 N/A ILE 60.A N ILE 26.A O no hydrogen 2.871 N/A VAL 61.A N GLU 50.A O no hydrogen 2.908 N/A VAL 62.A N VAL 24.A O no hydrogen 2.922 N/A ASN 63.A N GLU 48.A O no hydrogen 3.113 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.793 N/A LEU 64.A N ARG 22.A O no hydrogen 2.841 N/A THR 65.A OG1 ILE 46.A O no hydrogen 3.314 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.413 N/A ASN 69.A N PHE 129.A O no hydrogen 2.788 N/A ASN 69.A ND2 PHE 129.A OXT no hydrogen 2.771 N/A LYS 70.A N PHE 129.A O no hydrogen 2.916 N/A CYS 71.A N ASN 14.A OD1 no hydrogen 3.218 N/A GLY 72.A N PHE 127.A O no hydrogen 2.975 N/A ILE 74.A N LEU 125.A O no hydrogen 3.182 N/A VAL 80.A N GLY 122.A O no hydrogen 2.963 N/A ASP 84.A N GLN 81.A O no hydrogen 3.003 N/A LYS 87.A N ASP 84.A O no hydrogen 3.258 N/A TRP 88.A N LEU 85.A O no hydrogen 3.116 N/A GLN 89.A N LEU 85.A O no hydrogen 3.182 N/A ASN 91.A N LYS 87.A O no hydrogen 3.194 N/A ASN 91.A N TRP 88.A O no hydrogen 3.063 N/A ASN 91.A ND2 LYS 87.A O no hydrogen 3.400 N/A LEU 92.A N TRP 88.A O no hydrogen 2.762 N/A GLN 97.A N SER 95.A OG no hydrogen 2.984 N/A PHE 100.A N PHE 128.A O no hydrogen 2.882 N/A ILE 101.A N HIS 112.A ND1 no hydrogen 3.101 N/A VAL 102.A N GLY 126.A O no hydrogen 2.859 N/A LEU 103.A N MET 110.A O no hydrogen 2.959 N/A THR 104.A N LYS 123.A O no hydrogen 2.815 N/A THR 105.A N GLY 108.A O no hydrogen 3.239 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.812 N/A GLY 108.A N THR 105.A O no hydrogen 3.012 N/A MET 110.A N LEU 103.A O no hydrogen 3.166 N/A ALA 115.A N ASP 111.A O no hydrogen 3.126 N/A ARG 116.A N HIS 112.A O no hydrogen 2.913 N/A ARG 117.A N GLU 113.A O no hydrogen 3.466 N/A LYS 118.A N GLU 114.A O no hydrogen 2.923 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 3.499 N/A HIS 119.A N ARG 116.A O no hydrogen 3.347 N/A ILE 124.A N PHE 78.A O no hydrogen 2.936 N/A LEU 125.A N VAL 102.A O no hydrogen 2.906 N/A GLY 126.A N VAL 102.A O no hydrogen 3.039 N/A PHE 127.A N GLY 72.A O no hydrogen 2.872 N/A PHE 128.A N PHE 100.A O no hydrogen 2.784 N/A PHE 129.A N LYS 70.A O no hydrogen 3.083 N/A