Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1qoh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 53.A O no hydrogen 2.968 N/A CYS 3.A N ILE 51.A O no hydrogen 2.859 N/A CYS 3.A SG ALA 1.A O no hydrogen 3.813 N/A CYS 3.A SG SER 53.A O no hydrogen 3.861 N/A CYS 3.A SG THR 55.A O no hydrogen 3.804 N/A GLY 6.A N VAL 49.A O no hydrogen 3.089 N/A LYS 7.A NZ GLY 46.A O no hydrogen 2.572 N/A GLU 9.A N LYS 22.A O no hydrogen 2.781 N/A SER 11.A OG GLN 43.A OE1 no hydrogen 2.606 N/A LYS 12.A N THR 20.A O no hydrogen 2.723 N/A LYS 12.A NZ ASN 14.A OD1 no hydrogen 3.059 N/A TYR 13.A OH ASN 17.A OD1 no hydrogen 2.511 N/A ASN 14.A N THR 18.A O no hydrogen 3.058 N/A ASN 14.A ND2 THR 18.A O no hydrogen 3.345 N/A ASN 14.A ND2 THR 18.A OG1 no hydrogen 2.885 N/A ASN 14.A ND2 THR 20.A OG1 no hydrogen 3.024 N/A ASN 17.A N ASN 14.A O no hydrogen 2.784 N/A THR 18.A N ASP 16.A OD1 no hydrogen 2.946 N/A THR 18.A OG1 ASP 16.A OD1 no hydrogen 2.553 N/A PHE 19.A N THR 30.A O no hydrogen 2.926 N/A THR 20.A N LYS 12.A O no hydrogen 2.868 N/A VAL 21.A N TYR 28.A O no hydrogen 2.830 N/A LYS 22.A N PHE 10.A O no hydrogen 3.025 N/A LYS 22.A NZ GLU 9.A OE2 no hydrogen 3.238 N/A VAL 23.A N ARG 26.A O no hydrogen 2.915 N/A ARG 26.A N VAL 23.A O no hydrogen 3.051 N/A ARG 26.A NE TYR 28.A OH no hydrogen 2.964 N/A ARG 26.A NH2 CYS 3.A O no hydrogen 2.930 N/A GLU 27.A N SER 58.A OG no hydrogen 3.120 N/A TYR 28.A N VAL 21.A O no hydrogen 2.918 N/A TYR 28.A OH CYS 56.A O no hydrogen 2.781 N/A TRP 29.A N SER 60.A O no hydrogen 3.083 N/A TRP 29.A NE1 GLY 59.A O no hydrogen 3.057 N/A THR 30.A N PHE 19.A O no hydrogen 2.900 N/A THR 30.A OG1 PHE 62.A O no hydrogen 3.013 N/A ARG 32.A N THR 30.A OG1 no hydrogen 3.102 N/A LEU 35.A N ARG 32.A O no hydrogen 3.136 N/A GLN 36.A N TRP 33.A O no hydrogen 3.043 N/A LEU 39.A N LEU 35.A O no hydrogen 2.717 N/A GLN 40.A N GLN 36.A O no hydrogen 2.988 N/A SER 41.A N PRO 37.A O no hydrogen 2.943 N/A SER 41.A OG PRO 37.A O no hydrogen 3.052 N/A ALA 42.A N LEU 38.A O no hydrogen 3.051 N/A GLN 43.A N LEU 39.A O no hydrogen 2.934 N/A LEU 44.A N GLN 40.A O no hydrogen 2.974 N/A THR 45.A N SER 41.A O no hydrogen 3.213 N/A THR 45.A OG1 SER 41.A O no hydrogen 3.005 N/A THR 45.A OG1 ALA 42.A O no hydrogen 3.447 N/A GLY 46.A N GLN 43.A O no hydrogen 3.197 N/A MET 47.A N ALA 42.A O no hydrogen 2.959 N/A THR 48.A N ASN 68.A OXT no hydrogen 3.295 N/A VAL 49.A N GLY 6.A O no hydrogen 2.925 N/A THR 50.A N GLN 66.A O no hydrogen 3.004 N/A ILE 51.A N ALA 4.A O no hydrogen 2.973 N/A ILE 52.A N GLU 64.A O no hydrogen 3.061 N/A SER 53.A N ALA 1.A O no hydrogen 3.060 N/A SER 53.A OG THR 55.A O no hydrogen 3.361 N/A SER 53.A OG GLY 61.A O no hydrogen 2.965 N/A THR 55.A N SER 53.A OG no hydrogen 3.360 N/A CYS 56.A SG SER 53.A O no hydrogen 3.976 N/A SER 57.A OG SER 60.A OG no hydrogen 3.304 N/A GLY 59.A N GLU 27.A O no hydrogen 2.696 N/A SER 60.A N SER 57.A O no hydrogen 3.139 N/A SER 60.A OG THR 55.A O no hydrogen 3.453 N/A SER 60.A OG THR 55.A OG1 no hydrogen 3.351 N/A SER 60.A OG SER 57.A O no hydrogen 2.639 N/A PHE 62.A N TRP 29.A O no hydrogen 2.901 N/A GLN 66.A N THR 50.A O no hydrogen 3.167 N/A ASN 68.A N THR 48.A O no hydrogen 2.811 N/A