Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ig9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N SER 47.A O no hydrogen 2.687 N/A VAL 4.A N VAL 26.A O no hydrogen 2.774 N/A ASN 5.A N PHE 45.A O no hydrogen 2.763 N/A ASN 5.A ND2 PHE 45.A O no hydrogen 3.095 N/A ASN 5.A ND2 SER 47.A OG no hydrogen 2.713 N/A ILE 6.A N VAL 24.A O no hydrogen 2.903 N/A LYS 7.A N GLN 43.A O no hydrogen 3.092 N/A THR 8.A N MET 22.A O no hydrogen 2.898 N/A THR 8.A OG1 MET 22.A O no hydrogen 3.479 N/A PHE 9.A N HIS 41.A O no hydrogen 2.944 N/A HIS 11.A N VAL 19.A O no hydrogen 3.087 N/A HIS 11.A ND1 PRO 12.A O no hydrogen 3.057 N/A ALA 13.A N LYS 17.A O no hydrogen 2.894 N/A LYS 17.A N GLY 14.A O no hydrogen 2.951 N/A GLU 18.A N THR 73.A O no hydrogen 2.770 N/A VAL 19.A N HIS 11.A O no hydrogen 2.929 N/A GLY 21.A N THR 10.A OG1 no hydrogen 2.831 N/A MET 22.A N THR 8.A OG1 no hydrogen 2.911 N/A VAL 24.A N ILE 6.A O no hydrogen 2.950 N/A SER 25.A N THR 54.A O no hydrogen 2.891 N/A SER 25.A OG ASN 5.A OD1 no hydrogen 2.668 N/A VAL 26.A N VAL 4.A O no hydrogen 2.983 N/A PHE 28.A N GLY 2.A O no hydrogen 3.086 N/A TYR 31.A N PRO 27.A O no hydrogen 3.082 N/A SER 32.A N PHE 28.A O no hydrogen 2.752 N/A SER 32.A OG PHE 28.A O no hydrogen 3.106 N/A SER 32.A OG GLU 29.A O no hydrogen 3.429 N/A ASN 33.A N GLU 29.A O no hydrogen 3.036 N/A GLU 34.A N TYR 31.A O no hydrogen 3.345 N/A HIS 35.A ND1 TYR 31.A O no hydrogen 3.018 N/A ARG 36.A N ASN 66.A OD1 no hydrogen 2.762 N/A HIS 41.A N ASP 39.A OD2 no hydrogen 3.217 N/A TYR 42.A N ALA 40.A O no hydrogen 2.970 N/A GLN 43.A N LYS 7.A O no hydrogen 2.887 N/A PHE 45.A N ASN 5.A O no hydrogen 3.097 N/A SER 47.A N TYR 3.A O no hydrogen 3.032 N/A SER 47.A OG LYS 49.A O no hydrogen 2.498 N/A ALA 51.A N ASN 5.A OD1 no hydrogen 3.063 N/A TYR 52.A N SER 25.A OG no hydrogen 3.015 N/A VAL 56.A N SER 25.A O no hydrogen 2.891 N/A THR 57.A N ASP 61.A OD2 no hydrogen 3.226 N/A THR 57.A OG1 ASP 61.A OD2 no hydrogen 3.290 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 2.932 N/A TRP 62.A N ASP 58.A O no hydrogen 3.173 N/A TRP 62.A NE1 GLU 34.A O no hydrogen 2.772 N/A ARG 63.A N ALA 59.A O no hydrogen 2.926 N/A ARG 63.A NH1 GLU 34.A OE2 no hydrogen 3.531 N/A THR 64.A N ALA 60.A O no hydrogen 3.132 N/A THR 64.A OG1 ALA 60.A O no hydrogen 3.236 N/A LYS 65.A N ASP 61.A O no hydrogen 3.019 N/A ASN 66.A N TRP 62.A O no hydrogen 2.725 N/A ASN 66.A ND2 ARG 36.A O no hydrogen 3.124 N/A ALA 67.A N ARG 63.A O no hydrogen 3.128 N/A ALA 68.A N THR 64.A O no hydrogen 3.193 N/A MET 69.A N ASN 66.A O no hydrogen 3.114 N/A PHE 70.A N ALA 67.A O no hydrogen 3.078 N/A THR 71.A OG1 ALA 67.A O no hydrogen 2.842 N/A THR 73.A N GLU 18.A O no hydrogen 2.677 N/A THR 73.A OG1 GLU 18.A O no hydrogen 3.127 N/A VAL 75.A N GLY 16.A O no hydrogen 2.996 N/A