Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wce_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 105.A O no hydrogen 2.951 N/A ALA 7.A N ILE 103.A O no hydrogen 2.885 N/A THR 9.A N HIS 102.A ND1 no hydrogen 3.101 N/A THR 9.A OG1 ARG 8.A O no hydrogen 2.703 N/A ILE 10.A N SER 101.A O no hydrogen 3.120 N/A ARG 11.A NH1 ARG 99.A O no hydrogen 3.484 N/A VAL 17.A N ALA 13.A O no hydrogen 3.474 N/A ARG 18.A N PRO 14.A O no hydrogen 2.927 N/A ARG 18.A NE ALA 76.A O no hydrogen 2.945 N/A ARG 18.A NH2 ALA 76.A O no hydrogen 2.865 N/A LEU 19.A N ARG 15.A O no hydrogen 3.092 N/A VAL 20.A N LYS 16.A O no hydrogen 3.226 N/A LEU 21.A N VAL 17.A O no hydrogen 2.972 N/A ASP 22.A N ARG 18.A O no hydrogen 2.859 N/A LEU 23.A N LEU 19.A O no hydrogen 3.235 N/A ILE 24.A N VAL 20.A O no hydrogen 3.145 N/A ARG 25.A N LEU 21.A O no hydrogen 3.041 N/A ARG 25.A NE ALA 74.A O no hydrogen 3.032 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.934 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 3.488 N/A LYS 27.A N ILE 24.A O no hydrogen 3.218 N/A LYS 27.A NZ GLU 31.A OE2 no hydrogen 3.452 N/A ALA 29.A N LEU 69.A O no hydrogen 3.159 N/A ALA 30.A N ASN 28.A OD1 no hydrogen 3.240 N/A ALA 32.A N ASN 28.A O no hydrogen 3.089 N/A ILE 33.A N ALA 29.A O no hydrogen 2.942 N/A ALA 34.A N ALA 30.A O no hydrogen 2.895 N/A ILE 35.A N GLU 31.A O no hydrogen 2.954 N/A LEU 36.A N ALA 32.A O no hydrogen 2.959 N/A LYS 37.A N ILE 33.A O no hydrogen 2.956 N/A LYS 37.A NZ GLU 48.A OE2 no hydrogen 2.550 N/A LEU 38.A N ILE 35.A O no hydrogen 3.322 N/A THR 39.A N ILE 35.A O no hydrogen 2.973 N/A THR 39.A OG1 ILE 35.A O no hydrogen 3.068 N/A LYS 41.A N SER 44.A OG no hydrogen 3.224 N/A SER 44.A N LYS 41.A O no hydrogen 3.346 N/A SER 44.A OG THR 39.A O no hydrogen 3.015 N/A SER 44.A OG LYS 41.A O no hydrogen 3.017 N/A VAL 46.A N ALA 42.A O no hydrogen 3.275 N/A ILE 47.A N SER 43.A O no hydrogen 2.792 N/A GLU 48.A N SER 44.A O no hydrogen 2.869 N/A LYS 49.A N PRO 45.A O no hydrogen 3.022 N/A VAL 50.A N VAL 46.A O no hydrogen 3.036 N/A LEU 51.A N ILE 47.A O no hydrogen 2.872 N/A MET 52.A N GLU 48.A O no hydrogen 2.848 N/A SER 53.A N LYS 49.A O no hydrogen 2.981 N/A ALA 54.A N VAL 50.A O no hydrogen 2.927 N/A LEU 55.A N LEU 51.A O no hydrogen 2.902 N/A ALA 56.A N MET 52.A O no hydrogen 2.887 N/A ASN 57.A N SER 53.A O no hydrogen 3.068 N/A ALA 58.A N ALA 54.A O no hydrogen 2.926 N/A GLU 59.A N ALA 56.A O no hydrogen 2.983 N/A HIS 60.A N ALA 56.A O no hydrogen 3.157 N/A HIS 60.A ND1 ASN 61.A OD1 no hydrogen 3.004 N/A ASN 61.A N ASN 57.A O no hydrogen 3.194 N/A MET 64.A N ALA 58.A O no hydrogen 3.330 N/A ASN 65.A ND2 GLU 68.A OE1 no hydrogen 3.094 N/A THR 66.A OG1 GLU 59.A OE2 no hydrogen 3.316 N/A VAL 70.A N SER 108.A O no hydrogen 3.342 N/A VAL 71.A N LYS 27.A O no hydrogen 2.716 N/A GLU 73.A N VAL 106.A O no hydrogen 2.995 N/A TYR 75.A N THR 104.A O no hydrogen 3.045 N/A ASN 77.A N HIS 102.A O no hydrogen 2.942 N/A GLY 79.A N THR 100.A O no hydrogen 2.999 N/A LEU 82.A N LYS 98.A O no hydrogen 2.991 N/A ARG 84.A N ILE 96.A O no hydrogen 2.910 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 2.954 N/A ARG 86.A N SER 94.A O no hydrogen 2.888 N/A ARG 88.A N ARG 92.A O no hydrogen 2.837 N/A SER 94.A N ARG 86.A O no hydrogen 2.974 N/A ILE 96.A N ARG 84.A O no hydrogen 2.874 N/A LYS 98.A N LEU 82.A O no hydrogen 2.977 N/A THR 100.A N GLY 79.A O no hydrogen 3.106 N/A THR 100.A OG1 GLY 79.A O no hydrogen 2.725 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.681 N/A SER 101.A N ILE 10.A O no hydrogen 3.134 N/A SER 101.A OG ILE 12.A O no hydrogen 2.497 N/A HIS 102.A N ASN 77.A O no hydrogen 2.892 N/A ILE 103.A N ALA 7.A O no hydrogen 2.911 N/A THR 104.A N TYR 75.A O no hydrogen 2.895 N/A ILE 105.A N ALA 5.A O no hydrogen 2.955 N/A VAL 106.A N GLU 73.A O no hydrogen 2.868 N/A VAL 107.A N ALA 3.A O no hydrogen 2.724 N/A SER 108.A N VAL 70.A O no hydrogen 2.831 N/A SER 108.A OG ASP 109.A O no hydrogen 2.944 N/A