Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yht_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N LEU 2.A O no hydrogen 3.014 N/A LEU 7.A N GLN 3.A O no hydrogen 2.932 N/A ASN 8.A N ASP 4.A O no hydrogen 2.838 N/A ASN 8.A ND2 ASP 4.A O no hydrogen 3.241 N/A ALA 9.A N PRO 5.A O no hydrogen 3.075 N/A LEU 10.A N PHE 6.A O no hydrogen 3.279 N/A ARG 11.A N LEU 7.A O no hydrogen 2.952 N/A ARG 11.A NH1 ASN 8.A OD1 no hydrogen 2.699 N/A ARG 12.A N ASN 8.A O no hydrogen 2.986 N/A ARG 12.A NE GLU 13.A OE2 no hydrogen 3.387 N/A ARG 12.A NH2 GLU 13.A OE2 no hydrogen 3.163 N/A GLU 13.A N ALA 9.A O no hydrogen 2.902 N/A ARG 14.A N ARG 11.A O no hydrogen 2.717 N/A VAL 15.A N LEU 10.A O no hydrogen 3.123 N/A VAL 17.A N GLY 29.A O no hydrogen 2.830 N/A SER 18.A N VAL 58.A O no hydrogen 2.941 N/A SER 18.A OG GLN 28.A OE1 no hydrogen 3.185 N/A ILE 19.A N LEU 27.A O no hydrogen 2.854 N/A TYR 20.A N THR 56.A O no hydrogen 2.732 N/A LEU 21.A N ILE 25.A O no hydrogen 2.810 N/A VAL 22.A N ALA 53.A O no hydrogen 2.659 N/A GLY 24.A N LEU 21.A O no hydrogen 2.911 N/A ILE 25.A N ASN 23.A OD1 no hydrogen 2.811 N/A LEU 27.A N ILE 19.A O no hydrogen 2.740 N/A GLY 29.A N VAL 17.A O no hydrogen 3.271 N/A GLN 30.A N LYS 42.A O no hydrogen 3.127 N/A GLU 32.A N LEU 40.A O no hydrogen 2.766 N/A SER 33.A N LEU 40.A O no hydrogen 3.410 N/A ASP 35.A N VAL 38.A O no hydrogen 2.987 N/A PHE 37.A N ASP 35.A OD1 no hydrogen 2.874 N/A VAL 38.A N ASP 35.A OD1 no hydrogen 2.806 N/A ILE 39.A N VAL 49.A O no hydrogen 2.872 N/A LEU 40.A N SER 33.A O no hydrogen 2.840 N/A LEU 41.A N GLN 47.A O no hydrogen 2.982 N/A LYS 42.A N GLN 30.A O no hydrogen 2.789 N/A SER 46.A OG GLU 32.A OE1 no hydrogen 2.865 N/A SER 46.A OG GLU 32.A OE2 no hydrogen 3.398 N/A GLN 47.A N LEU 41.A O no hydrogen 3.019 N/A VAL 49.A N ILE 39.A O no hydrogen 2.930 N/A LYS 51.A N PHE 37.A O no hydrogen 2.814 N/A LYS 51.A NZ GLN 3.A OE1 no hydrogen 2.773 N/A LYS 51.A NZ ASP 35.A O no hydrogen 2.470 N/A ALA 53.A N TYR 50.A O no hydrogen 2.992 N/A ILE 54.A N LYS 51.A O no hydrogen 2.870 N/A SER 55.A N TYR 20.A O no hydrogen 2.670 N/A SER 55.A OG TYR 20.A O no hydrogen 3.141 N/A SER 55.A OG LEU 21.A O no hydrogen 3.449 N/A THR 56.A N TYR 20.A O no hydrogen 3.277 N/A VAL 58.A N SER 18.A O no hydrogen 2.826 N/A SER 60.A N PRO 16.A O no hydrogen 2.905 N/A SER 60.A OG PRO 16.A O no hydrogen 2.670 N/A