Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5pti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH1 CYS 55.A O no hydrogen 2.566 N/A CYS 5.A N PRO 2.A O no hydrogen 2.956 N/A LEU 6.A N ASP 3.A O no hydrogen 3.123 N/A GLU 7.A N PHE 4.A O no hydrogen 3.025 N/A THR 11.A OG1 VAL 34.A O no hydrogen 2.643 N/A ALA 16.A N GLY 36.A O no hydrogen 2.917 N/A ILE 18.A N TYR 35.A O ILE 18.A H 3.026 2.037 ARG 20.A N PHE 33.A O ARG 20.A H 2.929 1.976 ARG 20.A NH1 ASN 44.A OD1 no hydrogen 2.943 N/A TYR 21.A N PHE 45.A O TYR 21.A H 2.871 1.891 PHE 22.A N GLN 31.A O PHE 22.A H 2.796 1.940 TYR 23.A N ASN 43.A OD1 TYR 23.A H 2.823 1.839 ASN 24.A N LEU 29.A O ASN 24.A H 2.894 1.888 ASN 24.A ND2 GLN 31.A OE1 no hydrogen 2.830 N/A LYS 26.A N ASN 24.A OD1 no hydrogen 3.172 N/A ALA 27.A N ASN 24.A O no hydrogen 3.161 N/A ALA 27.A N ASN 24.A OD1 no hydrogen 3.281 N/A GLY 28.A N ASN 24.A O no hydrogen 2.840 N/A GLN 31.A N PHE 22.A O GLN 31.A H 2.825 1.836 PHE 33.A N ARG 20.A O PHE 33.A H 2.869 2.031 TYR 35.A N ILE 18.A O TYR 35.A H 2.741 1.740 GLY 36.A N THR 11.A O no hydrogen 2.827 N/A ASN 43.A N GLU 7.A OE2.A no hydrogen 3.114 N/A ASN 43.A ND2 GLU 7.A O no hydrogen 2.846 N/A ASN 43.A ND2 TYR 23.A O no hydrogen 3.190 N/A PHE 45.A N TYR 21.A O PHE 45.A H 2.843 1.871 SER 47.A OG ASP 50.A OD1 no hydrogen 3.320 N/A ASP 50.A N SER 47.A OG no hydrogen 3.135 N/A CYS 51.A N SER 47.A O no hydrogen 3.113 N/A MET 52.A N ALA 48.A O no hydrogen 2.831 N/A ARG 53.A N GLU 49.A O no hydrogen 2.837 N/A THR 54.A N ASP 50.A O no hydrogen 2.994 N/A THR 54.A OG1 ASP 50.A O no hydrogen 2.895 N/A CYS 55.A N CYS 51.A O no hydrogen 2.893 N/A GLY 56.A N MET 52.A O no hydrogen 2.822 N/A