Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ja1_SO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A O no hydrogen 2.822 N/A ALA 6.A N SER 3.A OG no hydrogen 3.148 N/A THR 7.A N SER 3.A O no hydrogen 2.853 N/A ALA 8.A N THR 4.A O no hydrogen 3.080 N/A LYS 9.A N GLU 5.A O no hydrogen 2.743 N/A ILE 10.A N ALA 6.A O no hydrogen 3.047 N/A VAL 11.A N THR 7.A O no hydrogen 3.101 N/A SER 12.A N ALA 8.A O no hydrogen 2.938 N/A SER 12.A OG LYS 9.A O no hydrogen 2.597 N/A GLU 13.A N LYS 9.A O no hydrogen 3.034 N/A GLU 13.A N ILE 10.A O no hydrogen 3.036 N/A PHE 14.A N ILE 10.A O no hydrogen 2.791 N/A ARG 16.A NH2 ASP 17.A OD1 no hydrogen 2.742 N/A ASN 19.A N ASP 17.A OD2 no hydrogen 2.778 N/A THR 21.A OG1 ASP 20.A O no hydrogen 2.763 N/A VAL 26.A N SER 23.A O no hydrogen 3.219 N/A GLN 27.A N SER 23.A O no hydrogen 3.327 N/A VAL 28.A N THR 24.A O no hydrogen 3.477 N/A ALA 29.A N GLU 25.A O no hydrogen 3.063 N/A LEU 30.A N VAL 26.A O no hydrogen 2.768 N/A LEU 31.A N GLN 27.A O no hydrogen 2.835 N/A THR 32.A N VAL 28.A O no hydrogen 2.971 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.816 N/A ALA 33.A N ALA 29.A O no hydrogen 2.956 N/A GLN 34.A N LEU 30.A O no hydrogen 3.159 N/A GLN 34.A NE2 HIS 37.A ND1 no hydrogen 3.556 N/A ILE 35.A N LEU 31.A O no hydrogen 3.035 N/A ASN 36.A N THR 32.A O no hydrogen 3.118 N/A HIS 37.A N ALA 33.A O no hydrogen 3.360 N/A LEU 38.A N GLN 34.A O no hydrogen 2.759 N/A GLN 39.A N ILE 35.A O no hydrogen 3.100 N/A GLY 40.A N HIS 37.A O no hydrogen 2.958 N/A HIS 41.A N HIS 37.A O no hydrogen 3.427 N/A PHE 42.A N LEU 38.A O no hydrogen 3.055 N/A GLU 44.A N HIS 41.A O no hydrogen 3.150 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.066 N/A LYS 46.A NZ ALA 43.A O no hydrogen 2.881 N/A ASP 48.A N HIS 45.A O no hydrogen 3.136 N/A SER 51.A N ASP 48.A OD2 no hydrogen 2.908 N/A ARG 53.A N HIS 49.A O no hydrogen 3.348 N/A GLY 54.A N SER 51.A O no hydrogen 2.774 N/A LEU 55.A N SER 51.A O no hydrogen 3.140 N/A LEU 56.A N ARG 52.A O no hydrogen 3.054 N/A ARG 57.A N ARG 53.A O no hydrogen 2.978 N/A MET 58.A N GLY 54.A O no hydrogen 3.147 N/A VAL 59.A N LEU 55.A O no hydrogen 2.776 N/A SER 60.A N LEU 56.A O no hydrogen 3.003 N/A GLN 61.A N ARG 57.A O no hydrogen 2.912 N/A ARG 62.A N MET 58.A O no hydrogen 2.997 N/A ARG 62.A NH2 THR 32.A OG1 no hydrogen 2.876 N/A ARG 63.A N VAL 59.A O no hydrogen 3.158 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.094 N/A ARG 63.A NH2 ASP 67.A OD2 no hydrogen 2.619 N/A LYS 64.A N SER 60.A O no hydrogen 3.025 N/A LEU 65.A N GLN 61.A O no hydrogen 3.015 N/A LEU 66.A N ARG 62.A O no hydrogen 3.227 N/A ASP 67.A N ARG 63.A O no hydrogen 3.049 N/A TYR 68.A N LYS 64.A O no hydrogen 2.981 N/A LEU 69.A N LEU 65.A O no hydrogen 3.086 N/A LYS 70.A N LEU 66.A O no hydrogen 3.150 N/A LYS 70.A NZ ASP 67.A OD2 no hydrogen 2.963 N/A ARG 71.A N ASP 67.A O no hydrogen 2.986 N/A LYS 72.A N TYR 68.A O no hydrogen 2.943 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.293 N/A ASP 73.A N LEU 69.A O no hydrogen 2.904 N/A ALA 75.A N ASP 73.A OD2 no hydrogen 3.192 N/A THR 78.A N VAL 74.A O no hydrogen 2.742 N/A THR 78.A OG1 VAL 74.A O no hydrogen 2.820 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.700 N/A ARG 79.A N ALA 75.A O no hydrogen 3.062 N/A LEU 80.A N ARG 76.A O no hydrogen 2.939 N/A ILE 81.A N TYR 77.A O no hydrogen 3.113 N/A ARG 83.A N ARG 79.A O no hydrogen 3.170 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.366 N/A LEU 84.A N LEU 80.A O no hydrogen 2.957 N/A GLY 85.A N ILE 81.A O no hydrogen 3.170 N/A ARG 87.A NE ARG 88.A OXT no hydrogen 3.304 N/A ARG 87.A NH2 ARG 88.A OXT no hydrogen 2.787 N/A