Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wbq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N PRO 3.A O no hydrogen 3.039 N/A THR 7.A N TYR 14.A O no hydrogen 2.892 N/A PHE 9.A N SER 12.A O no hydrogen 2.831 N/A SER 12.A N PHE 9.A O no hydrogen 2.917 N/A CYS 13.A N MET 125.A O no hydrogen 2.578 N/A TYR 14.A N THR 7.A O no hydrogen 2.602 N/A TYR 14.A OH GLU 45.A OE2 no hydrogen 2.766 N/A PHE 15.A N CYS 123.A O no hydrogen 2.940 N/A SER 17.A N SER 121.A O no hydrogen 2.626 N/A GLN 21.A N GLN 119.A O no hydrogen 2.893 N/A TRP 23.A N CYS 115.A O no hydrogen 2.941 N/A TRP 23.A NE1 LEU 61.A O no hydrogen 2.909 N/A LYS 25.A N SER 22.A OG no hydrogen 3.167 N/A SER 26.A N SER 22.A O no hydrogen 2.834 N/A SER 26.A OG GLN 21.A O no hydrogen 3.373 N/A SER 26.A OG SER 22.A O no hydrogen 2.769 N/A GLN 27.A N TRP 23.A O no hydrogen 2.857 N/A GLN 27.A NE2 ASP 36.A OD1 no hydrogen 3.283 N/A LYS 28.A N THR 24.A O no hydrogen 2.843 N/A ASN 29.A N LYS 25.A O no hydrogen 2.866 N/A CYS 30.A N SER 26.A O no hydrogen 3.070 N/A CYS 30.A SG SER 26.A O no hydrogen 3.491 N/A SER 31.A N GLN 27.A O no hydrogen 2.936 N/A VAL 32.A N LYS 28.A O no hydrogen 3.289 N/A MET 33.A N CYS 30.A O no hydrogen 3.105 N/A GLY 34.A N SER 31.A O no hydrogen 2.934 N/A ALA 35.A N CYS 30.A O no hydrogen 2.887 N/A ASP 36.A N LYS 124.A O no hydrogen 2.925 N/A LEU 37.A N GLN 27.A OE1 no hydrogen 2.953 N/A VAL 38.A N ILE 122.A O no hydrogen 2.700 N/A ASN 41.A N GLU 45.A OE1 no hydrogen 2.713 N/A GLU 45.A N THR 42.A OG1 no hydrogen 3.398 N/A GLN 46.A N THR 42.A O no hydrogen 3.103 N/A ASP 47.A N ARG 43.A O no hydrogen 2.824 N/A PHE 48.A N GLU 44.A O no hydrogen 2.794 N/A ILE 49.A N GLU 45.A O no hydrogen 2.927 N/A ILE 50.A N GLN 46.A O no hydrogen 2.951 N/A GLN 51.A N ASP 47.A O no hydrogen 3.330 N/A ASN 52.A N ILE 49.A O no hydrogen 2.778 N/A ASN 52.A ND2 PHE 48.A O no hydrogen 2.771 N/A LEU 53.A N ILE 50.A O no hydrogen 3.215 N/A LYS 54.A N TYR 59.A OH no hydrogen 3.113 N/A LYS 54.A NZ TYR 59.A OH no hydrogen 2.699 N/A SER 57.A N LYS 54.A O no hydrogen 3.174 N/A SER 57.A OG ASN 56.A OD1 no hydrogen 2.715 N/A TYR 59.A N ILE 102.A O no hydrogen 2.926 N/A PHE 60.A N LYS 120.A O no hydrogen 2.857 N/A LEU 61.A N ALA 100.A O no hydrogen 2.970 N/A GLY 62.A N VAL 38.A O no hydrogen 2.876 N/A ASP 65.A N ARG 98.A O no hydrogen 2.546 N/A GLY 67.A N ASP 65.A OD1 no hydrogen 2.869 N/A GLY 68.A N LEU 95.A O no hydrogen 2.898 N/A ARG 69.A NE GLU 82.A OE1 no hydrogen 3.236 N/A GLN 73.A NE2 HIS 71.A O no hydrogen 3.310 N/A GLN 77.A NE2 VAL 75.A O no hydrogen 3.582 N/A THR 78.A OG1 ASP 76.A OD1 no hydrogen 2.968 N/A THR 78.A OG1 ASP 76.A OD2 no hydrogen 2.825 N/A ASN 83.A N ASN 81.A OD1 no hydrogen 2.790 N/A VAL 84.A N ASN 81.A O no hydrogen 2.971 N/A THR 85.A OG1 GLU 82.A O no hydrogen 2.987 N/A TRP 87.A NE1 TYR 80.A OH no hydrogen 3.033 N/A LEU 95.A N GLY 68.A O no hydrogen 2.697 N/A ARG 98.A N ASP 65.A O no hydrogen 2.787 N/A ARG 98.A NH1 ASP 112.A OD2 no hydrogen 2.774 N/A CYS 99.A N ILE 113.A O no hydrogen 2.932 N/A ALA 100.A N LEU 63.A O no hydrogen 2.952 N/A ILE 101.A N ASN 111.A O no hydrogen 2.878 N/A ILE 102.A N TYR 59.A O no hydrogen 2.712 N/A ASN 103.A N GLY 109.A O no hydrogen 3.190 N/A ASN 103.A ND2 SER 58.A OG no hydrogen 3.401 N/A ARG 105.A N GLU 107.A O no hydrogen 2.739 N/A GLY 109.A N ASN 103.A O no hydrogen 3.216 N/A TRP 110.A NE1 GLN 46.A OE1 no hydrogen 3.199 N/A ASN 111.A N ILE 101.A O no hydrogen 3.098 N/A ILE 113.A N CYS 99.A O no hydrogen 2.782 N/A HIS 116.A N HIS 114.A ND1 no hydrogen 3.195 N/A GLN 119.A N GLN 21.A O no hydrogen 2.937 N/A LYS 120.A N SER 58.A O no hydrogen 3.159 N/A SER 121.A N SER 17.A O no hydrogen 3.200 N/A CYS 123.A N PHE 15.A O no hydrogen 2.943 N/A LYS 124.A N ASP 36.A O no hydrogen 2.584 N/A LYS 124.A NZ VAL 39.A O no hydrogen 3.209 N/A LYS 124.A NZ GLU 45.A OE2 no hydrogen 2.779 N/A