Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ryh_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.772 N/A LYS 6.A N SER 3.A O no hydrogen 3.225 N/A PHE 15.A N ASP 11.A O no hydrogen 2.951 N/A ALA 16.A N ALA 12.A O no hydrogen 2.882 N/A LYS 17.A N HIS 13.A O no hydrogen 2.952 N/A VAL 18.A N LEU 14.A O no hydrogen 2.893 N/A GLU 19.A N PHE 15.A O no hydrogen 2.885 N/A ALA 20.A N ALA 16.A O no hydrogen 2.926 N/A ALA 21.A N LYS 17.A O no hydrogen 2.924 N/A VAL 22.A N VAL 18.A O no hydrogen 2.917 N/A ALA 23.A N GLU 19.A O no hydrogen 2.890 N/A SER 24.A N ALA 20.A O no hydrogen 2.929 N/A SER 26.A N SER 24.A OG no hydrogen 2.929 N/A ARG 27.A NE ASN 25.A O no hydrogen 3.114 N/A ARG 27.A NH2 SER 26.A O no hydrogen 3.125 N/A LYS 28.A N SER 26.A OG no hydrogen 3.040 N/A ILE 30.A N THR 47.A O no hydrogen 2.789 N/A THR 32.A N SER 49.A O no hydrogen 3.036 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.034 N/A SER 34.A OG SER 37.A OG no hydrogen 2.827 N/A ARG 35.A N TRP 33.A O no hydrogen 3.139 N/A ARG 35.A NH1 HIS 51.A O no hydrogen 3.117 N/A ARG 35.A NH1 ALA 74.A O no hydrogen 3.080 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.286 N/A SER 37.A N SER 34.A O no hydrogen 3.390 N/A SER 37.A OG SER 34.A O no hydrogen 3.562 N/A SER 37.A OG SER 34.A OG no hydrogen 2.827 N/A MET 38.A N PHE 9.A O no hydrogen 3.102 N/A ILE 39.A N HIS 68.A O no hydrogen 3.346 N/A PHE 43.A N LEU 40.A O no hydrogen 2.841 N/A VAL 44.A N PRO 41.A O no hydrogen 3.187 N/A GLY 45.A N VAL 61.A O no hydrogen 3.184 N/A LEU 46.A N PHE 43.A O no hydrogen 3.120 N/A ILE 48.A N VAL 59.A O no hydrogen 2.940 N/A SER 49.A N ILE 30.A O no hydrogen 2.639 N/A VAL 50.A N VAL 57.A O no hydrogen 2.931 N/A ASN 52.A N ASN 55.A O no hydrogen 3.209 N/A ASN 52.A ND2 ASN 55.A OD1 no hydrogen 3.669 N/A ARG 54.A N ASN 52.A OD1 no hydrogen 2.888 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 3.150 N/A VAL 57.A N VAL 50.A O no hydrogen 2.898 N/A VAL 59.A N ILE 48.A O no hydrogen 2.878 N/A VAL 61.A N LEU 46.A O no hydrogen 3.341 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.656 N/A HIS 64.A N THR 62.A OG1 no hydrogen 3.295 N/A MET 65.A N THR 62.A O no hydrogen 3.147 N/A GLY 67.A N ILE 39.A O no hydrogen 3.311 N/A HIS 68.A N MET 65.A O no hydrogen 3.109 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 3.161 N/A LYS 69.A NZ ARG 36.A O no hydrogen 3.099 N/A LEU 70.A N SER 37.A O no hydrogen 3.109 N/A GLY 71.A N ARG 35.A O no hydrogen 3.031 N/A GLU 72.A N LYS 69.A O no hydrogen 3.204 N/A