Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6o3m_RW.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N LEU 107.A O no hydrogen 2.953 N/A ALA 5.A N VAL 105.A O no hydrogen 2.936 N/A ALA 7.A N ILE 103.A O no hydrogen 2.825 N/A TYR 9.A N HIS 102.A ND1 no hydrogen 3.222 N/A VAL 10.A N SER 101.A O no hydrogen 3.045 N/A ILE 12.A N VAL 10.A O no hydrogen 2.884 N/A VAL 17.A N PRO 14.A O no hydrogen 3.007 N/A ARG 18.A N PRO 14.A O no hydrogen 2.910 N/A VAL 21.A N VAL 17.A O no hydrogen 3.001 N/A ASP 22.A N ARG 18.A O no hydrogen 2.913 N/A LEU 23.A N VAL 20.A O no hydrogen 3.169 N/A ILE 24.A N VAL 21.A O no hydrogen 2.988 N/A ARG 25.A N VAL 21.A O no hydrogen 3.110 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.165 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.573 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.911 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 2.515 N/A LYS 27.A NZ GLU 31.A OE1 no hydrogen 3.446 N/A ALA 32.A N SER 28.A O no hydrogen 2.839 N/A ARG 33.A N LEU 29.A O no hydrogen 2.813 N/A ASN 34.A N GLU 30.A O no hydrogen 3.083 N/A ILE 35.A N GLU 31.A O no hydrogen 3.050 N/A LEU 36.A N ALA 32.A O no hydrogen 2.870 N/A ARG 37.A N ARG 33.A O no hydrogen 2.930 N/A ARG 37.A NE TYR 38.A OH no hydrogen 3.464 N/A TYR 38.A N ASN 34.A O no hydrogen 3.133 N/A TYR 38.A N ILE 35.A O no hydrogen 2.957 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.374 N/A ARG 42.A NH1 ARG 11.A O no hydrogen 3.441 N/A ARG 42.A NH2 ARG 11.A O no hydrogen 3.539 N/A TYR 45.A N ARG 42.A O no hydrogen 3.292 N/A VAL 47.A N GLY 43.A O no hydrogen 2.994 N/A ALA 48.A N ALA 44.A O no hydrogen 2.928 N/A LYS 49.A N TYR 45.A O no hydrogen 3.390 N/A VAL 50.A N PHE 46.A O no hydrogen 3.069 N/A LEU 51.A N VAL 47.A O no hydrogen 2.896 N/A GLU 52.A N ALA 48.A O no hydrogen 2.883 N/A SER 53.A N LYS 49.A O no hydrogen 2.927 N/A ALA 54.A N VAL 50.A O no hydrogen 2.931 N/A ALA 55.A N LEU 51.A O no hydrogen 2.946 N/A ALA 56.A N GLU 52.A O no hydrogen 2.964 N/A ASN 57.A N SER 53.A O no hydrogen 2.925 N/A ASN 57.A ND2 LYS 4.A O no hydrogen 3.508 N/A ALA 58.A N ALA 54.A O no hydrogen 2.942 N/A VAL 59.A N ALA 55.A O no hydrogen 3.057 N/A ASN 60.A N ALA 56.A O no hydrogen 2.849 N/A ASN 61.A N ASN 57.A O no hydrogen 2.872 N/A HIS 62.A N ALA 58.A O no hydrogen 3.099 N/A ASP 63.A N VAL 59.A O no hydrogen 3.318 N/A ARG 68.A N LEU 65.A O no hydrogen 2.778 N/A ARG 68.A NE LYS 110.A O no hydrogen 2.711 N/A ARG 68.A NH2 LYS 110.A O no hydrogen 3.186 N/A ARG 68.A NH2 HIS 111.A O no hydrogen 2.950 N/A TYR 70.A N GLY 108.A O no hydrogen 2.955 N/A VAL 71.A N LYS 27.A O no hydrogen 3.233 N/A LYS 72.A N ILE 106.A O no hydrogen 2.803 N/A LYS 72.A NZ GLU 2.A OE1 no hydrogen 2.515 N/A ALA 73.A N ILE 106.A O no hydrogen 3.306 N/A TYR 75.A N THR 104.A O no hydrogen 3.008 N/A ASP 77.A N HIS 102.A O no hydrogen 2.982 N/A GLY 79.A N THR 100.A O no hydrogen 2.862 N/A LEU 82.A N LYS 98.A O no hydrogen 2.844 N/A ARG 84.A N ILE 96.A O no hydrogen 2.907 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.930 N/A LEU 86.A N ASP 94.A O no hydrogen 2.731 N/A ARG 92.A NE ASP 94.A OD2 no hydrogen 2.704 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 2.740 N/A ILE 96.A N ARG 84.A O no hydrogen 2.686 N/A LYS 98.A N LEU 82.A O no hydrogen 2.783 N/A ARG 99.A NH1 GLU 78.A OE1 no hydrogen 3.432 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.663 N/A SER 101.A N VAL 10.A O no hydrogen 2.903 N/A SER 101.A OG ILE 12.A O no hydrogen 2.480 N/A HIS 102.A N ASP 77.A O no hydrogen 2.854 N/A ILE 103.A N ALA 7.A O no hydrogen 3.051 N/A THR 104.A N TYR 75.A O no hydrogen 2.927 N/A VAL 105.A N ALA 5.A O no hydrogen 2.999 N/A ILE 106.A N ALA 73.A O no hydrogen 2.889 N/A LEU 107.A N ALA 3.A O no hydrogen 2.753 N/A GLY 108.A N TYR 70.A O no hydrogen 2.838 N/A LYS 110.A N ARG 68.A O no hydrogen 2.653 N/A