Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wrl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N SER 3.A OG no hydrogen 2.442 N/A CYS 6.A SG SER 3.A O no hydrogen 3.592 N/A SER 7.A OG GLU 4.A O no hydrogen 3.392 N/A GLY 11.A N HIS 14.A ND1 no hydrogen 3.160 N/A HIS 14.A N GLY 11.A O no hydrogen 3.132 N/A LEU 15.A N GLY 11.A O no hydrogen 3.465 N/A GLN 16.A N SER 12.A O no hydrogen 2.820 N/A SER 17.A N GLY 13.A O no hydrogen 3.037 N/A SER 17.A OG GLY 13.A O no hydrogen 3.418 N/A LEU 18.A N HIS 14.A O no hydrogen 3.122 N/A GLN 19.A N LEU 15.A O no hydrogen 2.935 N/A GLN 19.A NE2 GLN 19.A O no hydrogen 3.090 N/A GLN 19.A NE2 ASP 23.A OD1 no hydrogen 2.769 N/A GLN 19.A NE2 ASP 23.A OD2 no hydrogen 3.420 N/A ARG 20.A N GLN 16.A O no hydrogen 2.784 N/A LEU 21.A N SER 17.A O no hydrogen 3.006 N/A ILE 22.A N LEU 18.A O no hydrogen 2.853 N/A ASP 23.A N GLN 19.A O no hydrogen 2.788 N/A SER 24.A OG ARG 20.A O no hydrogen 3.476 N/A SER 24.A OG LEU 21.A O no hydrogen 2.679 N/A GLN 25.A N ILE 22.A O no hydrogen 3.119 N/A GLN 25.A NE2 LEU 21.A O no hydrogen 3.315 N/A GLN 25.A NE2 SER 24.A OG no hydrogen 2.839 N/A CYS 30.A SG THR 28.A OG1 no hydrogen 3.764 N/A ILE 32.A N GLU 103.A O no hydrogen 2.765 N/A PHE 34.A N PHE 101.A O no hydrogen 3.260 N/A PHE 36.A N ARG 99.A O no hydrogen 3.045 N/A GLU 40.A N ASP 38.A OD1 no hydrogen 3.037 N/A GLN 41.A N ASP 38.A OD2 no hydrogen 3.042 N/A LEU 42.A N ASP 38.A O no hydrogen 3.105 N/A CYS 47.A SG ASP 44.A OD2 no hydrogen 3.447 N/A CYS 47.A SG SER 137.A OG no hydrogen 3.130 N/A TYR 48.A N ASP 44.A O no hydrogen 2.848 N/A LEU 49.A N PRO 45.A O no hydrogen 3.357 N/A LYS 50.A N VAL 46.A O no hydrogen 3.386 N/A LYS 51.A N CYS 47.A O no hydrogen 3.331 N/A ALA 52.A N TYR 48.A O no hydrogen 2.905 N/A PHE 53.A N LEU 49.A O no hydrogen 2.736 N/A LEU 55.A N LYS 51.A O no hydrogen 3.406 N/A VAL 56.A N ALA 52.A O no hydrogen 2.932 N/A GLN 57.A NE2 PHE 53.A O no hydrogen 2.801 N/A ASP 58.A N LEU 55.A O no hydrogen 3.216 N/A ILE 59.A N LEU 55.A O no hydrogen 3.292 N/A MET 60.A N VAL 56.A O no hydrogen 2.972 N/A GLU 61.A N GLN 57.A O no hydrogen 3.386 N/A ASP 62.A N ASP 58.A O no hydrogen 2.815 N/A THR 63.A N ILE 59.A O no hydrogen 2.778 N/A MET 64.A N ILE 59.A O no hydrogen 3.172 N/A ARG 65.A N THR 63.A O no hydrogen 2.783 N/A THR 70.A N ARG 67.A O no hydrogen 3.286 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.420 N/A ASN 72.A ND2 SER 24.A OG no hydrogen 3.139 N/A ILE 74.A N THR 70.A O no hydrogen 3.001 N/A ALA 75.A N PRO 71.A O no hydrogen 3.043 N/A ILE 76.A N ASN 72.A O no hydrogen 2.922 N/A VAL 77.A N ALA 73.A O no hydrogen 3.124 N/A GLN 78.A N ILE 74.A O no hydrogen 3.074 N/A LEU 79.A N ALA 75.A O no hydrogen 2.973 N/A GLN 80.A N ILE 76.A O no hydrogen 2.834 N/A GLU 81.A N VAL 77.A O no hydrogen 2.785 N/A LEU 82.A N GLN 78.A O no hydrogen 2.723 N/A SER 83.A N LEU 79.A O no hydrogen 3.057 N/A SER 83.A OG LEU 79.A O no hydrogen 2.785 N/A LEU 84.A N GLN 80.A O no hydrogen 3.157 N/A ARG 85.A N GLU 81.A O no hydrogen 3.199 N/A LEU 86.A N LEU 82.A O no hydrogen 2.953 N/A LYS 87.A N LEU 84.A O no hydrogen 3.256 N/A SER 88.A OG ARG 85.A O no hydrogen 3.182 N/A CYS 89.A N LEU 86.A O no hydrogen 2.981 N/A PHE 90.A N LEU 86.A O no hydrogen 3.339 N/A PHE 90.A N LYS 87.A O no hydrogen 3.191 N/A CYS 97.A SG GLN 41.A OE1 no hydrogen 3.786 N/A ARG 99.A N PHE 36.A O no hydrogen 2.857 N/A THR 100.A OG1 GLU 35.A OE1 no hydrogen 2.739 N/A PHE 101.A N PHE 34.A O no hydrogen 2.856 N/A GLU 103.A N ILE 32.A O no hydrogen 3.237 N/A THR 104.A N GLN 107.A OE1 no hydrogen 3.101 N/A GLN 107.A N THR 104.A OG1 no hydrogen 3.374 N/A LEU 108.A N THR 104.A O no hydrogen 3.030 N/A LEU 109.A N PRO 105.A O no hydrogen 2.932 N/A GLU 110.A N LEU 106.A O no hydrogen 2.932 N/A LYS 111.A N GLN 107.A O no hydrogen 3.074 N/A LYS 111.A NZ GLU 103.A OE1 no hydrogen 2.899 N/A LYS 111.A NZ GLU 103.A OE2 no hydrogen 3.199 N/A VAL 112.A N LEU 108.A O no hydrogen 3.142 N/A LYS 113.A N LEU 109.A O no hydrogen 2.912 N/A LYS 113.A NZ GLN 19.A OE1 no hydrogen 2.295 N/A ASN 114.A N GLU 110.A O no hydrogen 2.884 N/A VAL 115.A N LYS 111.A O no hydrogen 2.934 N/A PHE 116.A N VAL 112.A O no hydrogen 3.113 N/A ASN 117.A N LYS 113.A O no hydrogen 2.851 N/A GLU 118.A N ASN 114.A O no hydrogen 3.004 N/A THR 119.A N VAL 115.A O no hydrogen 3.182 N/A THR 119.A OG1 VAL 115.A O no hydrogen 2.627 N/A LYS 120.A N PHE 116.A O no hydrogen 3.171 N/A LYS 120.A NZ ASP 124.A OD2 no hydrogen 2.878 N/A ASN 121.A N ASN 117.A O no hydrogen 3.053 N/A LEU 122.A N GLU 118.A O no hydrogen 2.939 N/A LEU 123.A N THR 119.A O no hydrogen 3.020 N/A ASP 124.A N LYS 120.A O no hydrogen 2.985 N/A LYS 125.A N ASN 121.A O no hydrogen 3.212 N/A ASP 126.A N LEU 122.A O no hydrogen 2.846 N/A ASN 128.A N ASP 126.A OD1 no hydrogen 2.805 N/A SER 131.A OG ASN 128.A O no hydrogen 2.719 N/A SER 131.A OG ASN 128.A OD1 no hydrogen 2.885 N/A CYS 134.A SG LYS 132.A O no hydrogen 3.979 N/A ASN 135.A N ASN 133.A OD1 no hydrogen 3.051 N/A PHE 138.A N CYS 134.A O no hydrogen 2.655 N/A ALA 139.A N ASN 136.A O no hydrogen 3.271 N/A CYS 141.A N ALA 139.A O no hydrogen 2.718 N/A CYS 141.A SG SER 137.A O no hydrogen 4.038 N/A CYS 141.A SG PHE 138.A O no hydrogen 3.526 N/A