Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ir3_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 2.A O no hydrogen 2.382 N/A SER 2.A OG SER 5.A OG no hydrogen 3.113 N/A SER 5.A OG SER 2.A O no hydrogen 3.341 N/A SER 5.A OG SER 2.A OG no hydrogen 3.113 N/A ASN 7.A N LEU 3.A O no hydrogen 2.912 N/A SER 8.A N GLU 4.A O no hydrogen 2.869 N/A SER 8.A OG GLU 4.A O no hydrogen 2.915 N/A ARG 9.A N SER 5.A O no hydrogen 2.923 N/A ARG 9.A NE SER 5.A O no hydrogen 3.183 N/A ARG 9.A NH1 ASP 95.A O no hydrogen 3.231 N/A ARG 9.A NH2 SER 5.A OG no hydrogen 2.614 N/A LEU 10.A N ILE 6.A O no hydrogen 2.844 N/A GLN 11.A N ASN 7.A O no hydrogen 2.917 N/A LEU 12.A N SER 8.A O no hydrogen 2.927 N/A VAL 13.A N ARG 9.A O no hydrogen 2.910 N/A MET 14.A N LEU 10.A O no hydrogen 2.952 N/A LYS 15.A N LEU 12.A O no hydrogen 3.339 N/A SER 16.A OG LEU 12.A O no hydrogen 3.015 N/A GLY 17.A N VAL 13.A O no hydrogen 3.096 N/A LYS 18.A N ASP 90.A OD1 no hydrogen 2.511 N/A VAL 20.A N ALA 87.A O no hydrogen 3.303 N/A GLY 22.A N THR 85.A O no hydrogen 3.030 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.418 N/A LEU 27.A N TYR 23.A O no hydrogen 2.933 N/A LYS 28.A N LYS 24.A O no hydrogen 2.971 N/A MET 29.A N GLN 25.A O no hydrogen 2.918 N/A ILE 30.A N THR 26.A O no hydrogen 2.953 N/A ARG 31.A N LEU 27.A O no hydrogen 2.903 N/A ARG 31.A NH1 TYR 55.A OH no hydrogen 3.183 N/A ARG 31.A NH2 TYR 55.A OH no hydrogen 3.566 N/A GLN 32.A N LYS 28.A O no hydrogen 2.880 N/A GLY 33.A N MET 29.A O no hydrogen 2.923 N/A LYS 34.A N MET 29.A O no hydrogen 3.147 N/A LYS 36.A N ILE 88.A O no hydrogen 3.267 N/A LEU 40.A N HIS 64.A O no hydrogen 3.301 N/A ALA 41.A N CYS 84.A O no hydrogen 3.404 N/A ASN 42.A N GLY 68.A O no hydrogen 3.038 N/A CYS 44.A SG ALA 41.A O no hydrogen 3.348 N/A CYS 44.A SG CYS 84.A O no hydrogen 3.359 N/A LYS 49.A N PRO 45.A O no hydrogen 2.933 N/A LYS 49.A NZ ALA 41.A O no hydrogen 3.298 N/A SER 50.A N ALA 46.A O no hydrogen 3.096 N/A SER 50.A OG LEU 47.A O no hydrogen 2.484 N/A GLU 51.A N LEU 47.A O no hydrogen 2.958 N/A ILE 52.A N ARG 48.A O no hydrogen 2.991 N/A GLU 53.A N LYS 49.A O no hydrogen 2.919 N/A TYR 54.A N SER 50.A O no hydrogen 2.957 N/A TYR 55.A N GLU 51.A O no hydrogen 2.842 N/A ALA 56.A N ILE 52.A O no hydrogen 2.929 N/A MET 57.A N GLU 53.A O no hydrogen 2.935 N/A LEU 58.A N TYR 54.A O no hydrogen 2.935 N/A ALA 59.A N TYR 55.A O no hydrogen 2.879 N/A THR 61.A N ALA 56.A O no hydrogen 3.066 N/A THR 61.A OG1 ALA 59.A O no hydrogen 3.124 N/A HIS 64.A N VAL 38.A O no hydrogen 3.149 N/A TYR 66.A N LEU 40.A O no hydrogen 2.898 N/A TYR 66.A OH ASN 7.A OD1 no hydrogen 2.357 N/A ASN 69.A N GLU 72.A OE1 no hydrogen 2.800 N/A ASN 70.A N ASN 43.A OD1 no hydrogen 2.883 N/A LEU 73.A N ASN 69.A O no hydrogen 3.064 N/A GLY 74.A N ASN 70.A O no hydrogen 2.896 N/A THR 75.A N ILE 71.A O no hydrogen 2.925 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.895 N/A ALA 76.A N GLU 72.A O no hydrogen 2.898 N/A CYS 77.A N LEU 73.A O no hydrogen 2.910 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.376 N/A GLY 78.A N THR 75.A O no hydrogen 3.294 N/A LYS 79.A NZ CYS 77.A O no hydrogen 3.453 N/A VAL 83.A N ASN 70.A O no hydrogen 3.486 N/A ALA 87.A N VAL 20.A O no hydrogen 3.510 N/A ILE 88.A N LEU 37.A O no hydrogen 3.055 N/A ILE 89.A N LYS 18.A O no hydrogen 3.186 N/A ASP 90.A N LYS 18.A O no hydrogen 3.489 N/A