Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wfa_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ILE 105.A O no hydrogen 2.904 N/A ALA 7.A N ILE 103.A O no hydrogen 2.939 N/A THR 9.A N HIS 102.A ND1 no hydrogen 3.070 N/A ILE 10.A N SER 101.A O no hydrogen 3.210 N/A ARG 11.A NH2 ARG 11.A O no hydrogen 2.180 N/A LYS 16.A N ALA 13.A O no hydrogen 2.806 N/A VAL 17.A N ALA 13.A O no hydrogen 2.995 N/A ARG 18.A N PRO 14.A O no hydrogen 2.936 N/A ARG 18.A NE ALA 76.A O no hydrogen 3.030 N/A ARG 18.A NH2 ALA 76.A O no hydrogen 3.521 N/A LEU 19.A N LYS 16.A O no hydrogen 3.047 N/A LEU 21.A N VAL 17.A O no hydrogen 3.046 N/A ASP 22.A N ARG 18.A O no hydrogen 2.927 N/A LEU 23.A N VAL 20.A O no hydrogen 2.728 N/A ILE 24.A N VAL 20.A O no hydrogen 3.025 N/A ARG 25.A N LEU 21.A O no hydrogen 3.012 N/A ARG 25.A NE ALA 74.A O no hydrogen 2.961 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 3.259 N/A ARG 25.A NH2 ASP 22.A OD1 no hydrogen 2.904 N/A ARG 25.A NH2 ALA 74.A O no hydrogen 3.110 N/A GLY 26.A N VAL 71.A O no hydrogen 2.995 N/A LYS 27.A N ILE 24.A O no hydrogen 3.225 N/A ALA 32.A N ASN 28.A O no hydrogen 2.922 N/A ILE 33.A N ALA 29.A O no hydrogen 2.966 N/A ALA 34.A N ALA 30.A O no hydrogen 2.912 N/A ILE 35.A N GLU 31.A O no hydrogen 2.858 N/A LEU 36.A N ALA 32.A O no hydrogen 2.937 N/A LYS 37.A N ILE 33.A O no hydrogen 2.986 N/A LYS 37.A NZ GLU 48.A OE2 no hydrogen 3.050 N/A LEU 38.A N ALA 34.A O no hydrogen 2.891 N/A THR 39.A N ILE 35.A O no hydrogen 2.977 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.588 N/A SER 44.A N LYS 41.A O no hydrogen 3.399 N/A SER 44.A OG THR 39.A O no hydrogen 3.423 N/A SER 44.A OG LYS 41.A O no hydrogen 3.220 N/A ILE 47.A N SER 43.A O no hydrogen 2.938 N/A GLU 48.A N SER 44.A O no hydrogen 2.875 N/A LYS 49.A N PRO 45.A O no hydrogen 2.923 N/A VAL 50.A N VAL 46.A O no hydrogen 2.991 N/A LEU 51.A N ILE 47.A O no hydrogen 2.894 N/A MET 52.A N GLU 48.A O no hydrogen 2.921 N/A SER 53.A N LYS 49.A O no hydrogen 2.921 N/A ALA 54.A N VAL 50.A O no hydrogen 2.940 N/A LEU 55.A N LEU 51.A O no hydrogen 2.951 N/A ALA 56.A N MET 52.A O no hydrogen 2.921 N/A ASN 57.A N SER 53.A O no hydrogen 2.997 N/A ALA 58.A N ALA 54.A O no hydrogen 2.915 N/A GLU 59.A N ALA 56.A O no hydrogen 2.919 N/A HIS 60.A N ALA 56.A O no hydrogen 2.954 N/A ASN 61.A N ASN 57.A O no hydrogen 3.275 N/A MET 64.A N ALA 58.A O no hydrogen 3.314 N/A ASN 65.A N ASN 65.A OD1 no hydrogen 2.183 N/A GLU 68.A N ASN 65.A O no hydrogen 3.012 N/A VAL 70.A N SER 108.A O no hydrogen 3.162 N/A VAL 71.A N LYS 27.A O no hydrogen 2.854 N/A GLU 73.A N VAL 106.A O no hydrogen 3.062 N/A TYR 75.A N THR 104.A O no hydrogen 3.044 N/A ASN 77.A N HIS 102.A O no hydrogen 2.955 N/A GLY 79.A N THR 100.A O no hydrogen 2.805 N/A ARG 84.A N ILE 96.A O no hydrogen 2.961 N/A ARG 84.A NH1 LYS 83.A O no hydrogen 3.321 N/A ARG 86.A N SER 94.A O no hydrogen 2.939 N/A ARG 88.A N ARG 92.A O no hydrogen 2.681 N/A ARG 88.A NH1 SER 94.A OG no hydrogen 2.758 N/A SER 94.A N ARG 86.A O no hydrogen 2.911 N/A ILE 96.A N ARG 84.A O no hydrogen 2.915 N/A ASN 97.A ND2 THR 81.A OG1 no hydrogen 3.252 N/A LYS 98.A N LEU 82.A O no hydrogen 2.963 N/A SER 101.A N ILE 10.A O no hydrogen 2.880 N/A SER 101.A OG ILE 12.A O no hydrogen 2.846 N/A HIS 102.A N ASN 77.A O no hydrogen 2.887 N/A ILE 103.A N ALA 7.A O no hydrogen 2.947 N/A THR 104.A N TYR 75.A O no hydrogen 2.885 N/A ILE 105.A N ALA 5.A O no hydrogen 2.956 N/A VAL 106.A N GLU 73.A O no hydrogen 2.860 N/A SER 108.A N VAL 70.A O no hydrogen 2.903 N/A SER 108.A OG GLU 2.A OE1 no hydrogen 3.332 N/A SER 108.A OG ASP 109.A O no hydrogen 3.142 N/A ASP 109.A N GLU 2.A OE1 no hydrogen 3.024 N/A