Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u67_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 2.A O no hydrogen 3.400 N/A ASP 8.A N THR 4.A O no hydrogen 2.911 N/A GLN 9.A N LYS 5.A O no hydrogen 2.928 N/A VAL 10.A N TYR 6.A O no hydrogen 2.923 N/A ARG 11.A N ASN 7.A O no hydrogen 2.974 N/A ARG 11.A NE ASN 7.A OD1 no hydrogen 3.497 N/A ALA 13.A N VAL 10.A O no hydrogen 2.803 N/A LEU 14.A N ARG 11.A O no hydrogen 3.304 N/A MET 15.A N ARG 11.A O no hydrogen 3.218 N/A GLN 16.A N PRO 12.A O no hydrogen 2.641 N/A GLN 17.A N LEU 14.A O no hydrogen 2.660 N/A PHE 18.A N LEU 14.A O no hydrogen 2.282 N/A GLY 19.A N LEU 14.A O no hydrogen 3.262 N/A TYR 20.A OH GLU 163.A OE1 no hydrogen 2.303 N/A ALA 25.A N SER 22.A O no hydrogen 3.014 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.533 N/A GLU 30.A N VAL 155.A O no hydrogen 2.874 N/A ILE 32.A N LEU 89.A O no hydrogen 2.935 N/A VAL 33.A N THR 153.A O no hydrogen 2.909 N/A VAL 34.A N VAL 87.A O no hydrogen 2.894 N/A ASN 35.A N ASP 151.A O no hydrogen 2.998 N/A GLU 36.A N ILE 85.A O no hydrogen 2.864 N/A LYS 42.A N GLY 39.A O no hydrogen 3.109 N/A LYS 50.A NZ GLN 133.A OE1 no hydrogen 2.942 N/A LYS 53.A N ASP 49.A O no hydrogen 2.901 N/A GLU 54.A N LYS 50.A O no hydrogen 2.912 N/A LEU 55.A N ALA 51.A O no hydrogen 2.916 N/A ALA 56.A N ALA 52.A O no hydrogen 2.894 N/A ALA 56.A N LYS 53.A O no hydrogen 2.896 N/A LEU 57.A N GLU 54.A O no hydrogen 3.111 N/A ILE 58.A N GLU 54.A O no hydrogen 2.922 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.299 N/A THR 59.A OG1 GLN 61.A O no hydrogen 3.178 N/A GLN 61.A NE2 THR 88.A O no hydrogen 2.537 N/A ILE 64.A N LYS 86.A O no hydrogen 2.870 N/A THR 66.A N GLY 84.A O no hydrogen 2.856 N/A ILE 85.A N GLU 36.A O no hydrogen 2.924 N/A LYS 86.A N ILE 64.A O no hydrogen 2.954 N/A VAL 87.A N VAL 34.A O no hydrogen 2.860 N/A LEU 89.A N ILE 32.A O no hydrogen 2.878 N/A TYR 95.A N GLY 91.A O no hydrogen 3.060 N/A VAL 96.A N GLU 92.A O no hydrogen 2.887 N/A PHE 97.A N ARG 93.A O no hydrogen 2.936 N/A LEU 98.A N MET 94.A O no hydrogen 2.880 N/A GLU 99.A N TYR 95.A O no hydrogen 2.900 N/A LYS 100.A N VAL 96.A O no hydrogen 2.906 N/A LYS 100.A NZ GLU 138.A OE2 no hydrogen 2.462 N/A LEU 101.A N PHE 97.A O no hydrogen 2.913 N/A LEU 101.A N LEU 98.A O no hydrogen 2.999 N/A ILE 102.A N LEU 98.A O no hydrogen 2.908 N/A ASN 103.A N GLU 99.A O no hydrogen 2.918 N/A LEU 106.A N LEU 101.A O no hydrogen 2.847 N/A ARG 108.A N ILE 104.A O no hydrogen 3.098 N/A ARG 110.A NH2 GLU 132.A OE1 no hydrogen 3.094 N/A ILE 115.A N PRO 174.A O no hydrogen 2.454 N/A ASN 118.A N ASN 116.A OD1 no hydrogen 3.267 N/A PHE 120.A N ASP 161.A OD2 no hydrogen 2.536 N/A ARG 123.A N ASP 121.A OD1 no hydrogen 3.305 N/A GLY 124.A N ASP 121.A O no hydrogen 2.679 N/A ASN 125.A ND2 ASP 121.A OD2 no hydrogen 3.496 N/A TYR 126.A N ILE 154.A O no hydrogen 2.949 N/A TYR 126.A OH ASN 116.A O no hydrogen 3.203 N/A ARG 148.A NH2 GLY 37.A O no hydrogen 2.384 N/A ASP 151.A N ASN 35.A O no hydrogen 3.231 N/A THR 153.A N VAL 33.A O no hydrogen 2.846 N/A ILE 154.A N TYR 126.A O no hydrogen 2.725 N/A VAL 155.A N LYS 31.A O no hydrogen 3.265 N/A THR 156.A N ASN 125.A OD1 no hydrogen 2.871 N/A THR 156.A OG1 GLY 124.A O no hydrogen 2.444 N/A THR 157.A N ARG 28.A O no hydrogen 2.903 N/A ALA 158.A N THR 156.A OG1 no hydrogen 3.086 N/A GLU 163.A N THR 160.A OG1 no hydrogen 3.379 N/A ARG 165.A N ASP 161.A O no hydrogen 2.924 N/A LEU 168.A N ALA 164.A O no hydrogen 2.904 N/A GLN 169.A N ALA 166.A O no hydrogen 2.861 N/A SER 170.A OG LEU 167.A O no hydrogen 2.555 N/A