Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ffy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N THR 3.A OG1 no hydrogen 3.090 N/A ILE 7.A N THR 3.A O no hydrogen 2.936 N/A LEU 8.A N PRO 4.A O no hydrogen 2.919 N/A LEU 9.A N PHE 5.A O no hydrogen 2.965 N/A ARG 10.A N LEU 6.A O no hydrogen 2.999 N/A ARG 10.A NH1 GLU 55.A OE2 no hydrogen 2.997 N/A LYS 11.A N ILE 7.A O no hydrogen 2.928 N/A THR 12.A N LEU 8.A O no hydrogen 2.871 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.687 N/A LEU 13.A N LEU 9.A O no hydrogen 2.833 N/A GLU 14.A N ARG 10.A O no hydrogen 3.030 N/A GLN 15.A N LYS 11.A O no hydrogen 2.971 N/A LEU 16.A N THR 12.A O no hydrogen 2.861 N/A GLN 17.A N LEU 13.A O no hydrogen 2.944 N/A GLU 18.A N GLU 14.A O no hydrogen 2.978 N/A LYS 19.A N GLN 15.A O no hydrogen 3.377 N/A LYS 19.A N LEU 16.A O no hydrogen 3.093 N/A ASP 20.A N GLN 17.A O no hydrogen 3.033 N/A ASN 23.A N ASP 20.A O no hydrogen 3.052 N/A ILE 24.A N ASP 20.A OD1 no hydrogen 2.955 N/A PHE 25.A N ASP 20.A OD2 no hydrogen 2.836 N/A GLU 33.A N PRO 30.A O no hydrogen 3.033 N/A VAL 34.A N PRO 30.A O no hydrogen 2.986 N/A TYR 37.A N VAL 34.A O no hydrogen 3.198 N/A ASP 39.A N ASP 36.A O no hydrogen 2.987 N/A HIS 40.A N TYR 37.A O no hydrogen 3.100 N/A HIS 40.A ND1 ASP 36.A O no hydrogen 3.218 N/A ILE 41.A N TYR 37.A O no hydrogen 2.914 N/A LYS 42.A NZ ASP 39.A O no hydrogen 3.112 N/A PHE 47.A N PHE 25.A O no hydrogen 2.894 N/A PHE 48.A N SER 26.A O no hydrogen 2.890 N/A THR 49.A N ASP 46.A OD2 no hydrogen 2.960 N/A THR 49.A OG1 ASP 46.A OD1 no hydrogen 2.562 N/A THR 49.A OG1 ASP 46.A OD2 no hydrogen 3.442 N/A MET 50.A N ASP 46.A O no hydrogen 3.095 N/A LYS 51.A N PHE 47.A O no hydrogen 2.923 N/A GLN 52.A N PHE 48.A O no hydrogen 2.919 N/A ASN 53.A N THR 49.A O no hydrogen 2.925 N/A ASN 53.A ND2 TYR 59.A OH no hydrogen 3.294 N/A ASN 53.A ND2 ASP 68.A OD2 no hydrogen 3.398 N/A LEU 54.A N MET 50.A O no hydrogen 2.850 N/A GLU 55.A N LYS 51.A O no hydrogen 3.059 N/A ALA 56.A N GLN 52.A O no hydrogen 3.170 N/A TYR 57.A N LEU 54.A O no hydrogen 3.145 N/A ARG 58.A N ASN 53.A O no hydrogen 3.018 N/A ARG 58.A NH1 ASN 53.A OD1 no hydrogen 2.424 N/A TYR 59.A OH ASP 68.A OD2 no hydrogen 2.660 N/A ASN 61.A ND2 ASP 64.A OD2 no hydrogen 3.511 N/A ASP 64.A N ASN 61.A OD1 no hydrogen 2.954 N/A GLU 66.A N PHE 62.A O no hydrogen 2.923 N/A GLU 67.A N ASP 63.A O no hydrogen 2.862 N/A ASP 68.A N ASP 64.A O no hydrogen 3.407 N/A PHE 69.A N PHE 65.A O no hydrogen 3.167 N/A ASN 70.A N GLU 66.A O no hydrogen 2.868 N/A LEU 71.A N GLU 67.A O no hydrogen 3.053 N/A ILE 72.A N ASP 68.A O no hydrogen 3.194 N/A VAL 73.A N PHE 69.A O no hydrogen 3.380 N/A SER 74.A N ASN 70.A O no hydrogen 2.891 N/A SER 74.A OG ASN 70.A O no hydrogen 3.218 N/A ASN 75.A N LEU 71.A O no hydrogen 2.861 N/A ASN 75.A ND2 LYS 43.A O no hydrogen 2.887 N/A CYS 76.A N VAL 73.A O no hydrogen 3.112 N/A CYS 76.A SG PHE 86.A O no hydrogen 3.256 N/A LEU 77.A N VAL 73.A O no hydrogen 3.001 N/A LYS 78.A N SER 74.A O no hydrogen 2.888 N/A LYS 78.A NZ HIS 40.A O no hydrogen 2.843 N/A TYR 79.A N ASN 75.A O no hydrogen 2.906 N/A TYR 79.A OH ASP 36.A OD1 no hydrogen 2.548 N/A ASN 80.A N CYS 76.A O no hydrogen 3.149 N/A ASN 80.A ND2 CYS 76.A O no hydrogen 2.974 N/A THR 84.A OG1 ALA 81.A O no hydrogen 2.791 N/A TYR 87.A N THR 84.A OG1 no hydrogen 3.113 N/A ARG 88.A N THR 84.A O no hydrogen 3.152 N/A ARG 88.A NH1 ASP 83.A OD1 no hydrogen 2.966 N/A ALA 89.A N ILE 85.A O no hydrogen 2.877 N/A ALA 90.A N PHE 86.A O no hydrogen 2.931 N/A VAL 91.A N TYR 87.A O no hydrogen 3.020 N/A ARG 92.A N ARG 88.A O no hydrogen 3.055 N/A LEU 93.A N ALA 89.A O no hydrogen 2.780 N/A ARG 94.A N ALA 90.A O no hydrogen 2.872 N/A GLU 95.A N VAL 91.A O no hydrogen 3.103 N/A GLN 96.A N ARG 92.A O no hydrogen 2.911 N/A GLY 97.A N LEU 93.A O no hydrogen 2.710 N/A GLY 98.A N ARG 94.A O no hydrogen 2.947 N/A VAL 100.A N GLN 96.A O no hydrogen 3.238 N/A LEU 101.A N GLY 97.A O no hydrogen 2.915 N/A ARG 102.A N GLY 98.A O no hydrogen 2.974 N/A GLN 103.A N ALA 99.A O no hydrogen 3.435 N/A ALA 104.A N VAL 100.A O no hydrogen 3.020 N/A ARG 105.A N LEU 101.A O no hydrogen 2.865 N/A ARG 105.A NH2.A GLU 66.A OE1 no hydrogen 2.939 N/A ARG 105.A NH2.A GLU 66.A OE2 no hydrogen 3.234 N/A ARG 106.A N ARG 102.A O no hydrogen 3.200 N/A GLN 107.A N ALA 104.A O no hydrogen 3.129 N/A ALA 108.A N ALA 104.A O no hydrogen 3.131 N/A GLU 109.A N ARG 105.A O no hydrogen 2.988 N/A LYS 110.A N GLN 107.A O no hydrogen 3.175 N/A LYS 110.A NZ GLN 107.A OE1 no hydrogen 2.939 N/A MET 111.A N ALA 108.A O no hydrogen 3.082 N/A