Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ytf_t.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE GLY 7.A O no hydrogen 2.812 N/A ARG 2.A NH2 LYS 6.A O no hydrogen 3.074 N/A LYS 6.A N SER 3.A O no hydrogen 2.722 N/A LYS 6.A N SER 3.A OG no hydrogen 3.251 N/A GLY 7.A N LEU 4.A O no hydrogen 3.295 N/A ASP 11.A N SER 37.A OG no hydrogen 3.146 N/A PHE 15.A N ASP 11.A O no hydrogen 3.407 N/A ALA 16.A N ALA 12.A O no hydrogen 2.879 N/A LYS 17.A N HIS 13.A O no hydrogen 2.961 N/A VAL 18.A N LEU 14.A O no hydrogen 2.830 N/A GLU 19.A N PHE 15.A O no hydrogen 2.880 N/A ALA 20.A N ALA 16.A O no hydrogen 2.901 N/A ALA 21.A N LYS 17.A O no hydrogen 2.891 N/A ALA 21.A N VAL 18.A O no hydrogen 3.286 N/A VAL 22.A N VAL 18.A O no hydrogen 2.876 N/A ASN 25.A N VAL 22.A O no hydrogen 3.370 N/A ASN 25.A ND2 VAL 22.A O no hydrogen 3.041 N/A SER 26.A N ALA 21.A O no hydrogen 3.334 N/A ILE 30.A N THR 47.A O no hydrogen 3.018 N/A THR 32.A N SER 49.A O no hydrogen 2.915 N/A SER 34.A N THR 32.A OG1 no hydrogen 3.190 N/A ARG 36.A N SER 34.A OG no hydrogen 3.162 N/A ARG 36.A NE ASP 11.A OD2 no hydrogen 3.146 N/A SER 37.A N SER 34.A OG no hydrogen 3.310 N/A MET 38.A N PHE 9.A O no hydrogen 3.376 N/A ILE 39.A N HIS 68.A O no hydrogen 2.524 N/A PHE 43.A N LEU 40.A O no hydrogen 2.925 N/A VAL 44.A N PRO 41.A O no hydrogen 3.341 N/A GLY 45.A N VAL 61.A O no hydrogen 2.898 N/A LEU 46.A N PHE 43.A O no hydrogen 3.086 N/A THR 47.A OG1 VAL 59.A O no hydrogen 3.045 N/A ILE 48.A N VAL 59.A O no hydrogen 2.918 N/A VAL 50.A N VAL 57.A O no hydrogen 2.866 N/A HIS 51.A N THR 32.A O no hydrogen 2.957 N/A ASN 52.A N ASN 55.A O no hydrogen 3.160 N/A GLY 53.A N HIS 51.A ND1 no hydrogen 2.768 N/A ASN 55.A N ASN 52.A OD1 no hydrogen 2.973 N/A HIS 56.A ND1 SER 49.A O no hydrogen 3.192 N/A VAL 57.A N VAL 50.A O no hydrogen 2.849 N/A VAL 59.A N ILE 48.A O no hydrogen 2.880 N/A VAL 61.A N LEU 46.A O no hydrogen 2.706 N/A THR 62.A OG1 ILE 60.A O no hydrogen 2.829 N/A GLY 67.A N ILE 39.A O no hydrogen 3.427 N/A LYS 69.A N GLU 72.A OE2 no hydrogen 2.427 N/A LYS 69.A NZ ARG 36.A O no hydrogen 2.766 N/A LEU 70.A N SER 37.A O no hydrogen 2.718 N/A GLY 71.A N ARG 35.A O no hydrogen 2.676 N/A PHE 73.A N LEU 70.A O no hydrogen 3.041 N/A ALA 74.A N GLY 71.A O no hydrogen 3.147 N/A