Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sb4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N CYS 86.A O no hydrogen 3.050 N/A TYR 6.A N TYR 84.A O no hydrogen 2.922 N/A GLN 7.A N GLN 23.A O no hydrogen 2.916 N/A GLN 7.A NE2 LEU 21.A O no hydrogen 2.809 N/A GLN 7.A NE2 PHE 127.A O no hydrogen 3.292 N/A GLU 8.A N ARG 82.A O no hydrogen 2.908 N/A CYS 9.A SG GLU 80.A O no hydrogen 3.904 N/A THR 10.A N GLU 80.A O no hydrogen 2.874 N/A LEU 12.A N LYS 78.A O no hydrogen 3.429 N/A LEU 17.A N GLU 11.A OE2 no hydrogen 2.553 N/A CYS 18.A N GLU 11.A OE2 no hydrogen 2.825 N/A CYS 18.A SG GLU 11.A OE2 no hydrogen 3.757 N/A ASN 20.A N LEU 17.A O no hydrogen 3.416 N/A LEU 21.A N CYS 18.A O no hydrogen 2.937 N/A GLU 22.A N CYS 18.A O no hydrogen 3.057 N/A GLN 23.A N GLN 7.A O no hydrogen 2.881 N/A GLN 23.A NE2 LYS 24.A O no hydrogen 2.792 N/A ASN 25.A N ASP 30.A O no hydrogen 3.072 N/A ASN 25.A ND2 GLY 3.A O no hydrogen 3.439 N/A ASN 25.A ND2 SER 32.A O no hydrogen 2.928 N/A LEU 27.A N ASN 25.A OD1 no hydrogen 3.484 N/A THR 28.A OG1 SER 32.A O no hydrogen 3.299 N/A THR 28.A OG1 SER 32.A OG no hydrogen 3.336 N/A GLY 29.A N ASN 25.A O no hydrogen 2.928 N/A ASP 30.A N THR 28.A OG1 no hydrogen 3.135 N/A PHE 31.A N ASP 30.A OD1 no hydrogen 2.696 N/A SER 32.A OG THR 28.A OG1 no hydrogen 3.336 N/A TYR 37.A N PRO 34.A O no hydrogen 3.012 N/A TYR 37.A OH SER 95.A OG no hydrogen 3.327 N/A SER 38.A N VAL 87.A O no hydrogen 2.769 N/A VAL 40.A N TRP 85.A O no hydrogen 2.629 N/A HIS 41.A NE2 SER 44.A OG no hydrogen 2.451 N/A LEU 42.A N ALA 83.A O no hydrogen 2.768 N/A LEU 43.A N ALA 83.A O no hydrogen 3.011 N/A SER 44.A OG HIS 41.A NE2 no hydrogen 2.451 N/A GLN 45.A N PHE 81.A O no hydrogen 2.963 N/A GLN 45.A NE2 SER 181.A O no hydrogen 2.580 N/A HIS 47.A N ALA 79.A O no hydrogen 2.802 N/A HIS 47.A ND1 GLU 128.A OE2 no hydrogen 3.136 N/A GLU 49.A N ALA 77.A O no hydrogen 2.886 N/A TYR 51.A N ARG 75.A O no hydrogen 2.992 N/A TYR 51.A OH GLU 49.A OE2 no hydrogen 3.070 N/A ARG 53.A N VAL 73.A O no hydrogen 3.193 N/A GLU 55.A N GLU 71.A O no hydrogen 2.854 N/A LYS 57.A N VAL 69.A O no hydrogen 2.920 N/A LYS 59.A N LYS 67.A O no hydrogen 2.878 N/A THR 61.A N PHE 65.A O no hydrogen 2.914 N/A LYS 67.A N LYS 59.A O no hydrogen 2.897 N/A VAL 69.A N LYS 57.A O no hydrogen 2.941 N/A GLU 71.A N GLU 55.A O no hydrogen 2.898 N/A VAL 73.A N ARG 53.A O no hydrogen 2.705 N/A ARG 75.A N TYR 51.A O no hydrogen 3.093 N/A ARG 75.A NH1 ASP 15.A OD1 no hydrogen 2.843 N/A ARG 75.A NH1 ASP 15.A OD2 no hydrogen 3.552 N/A ARG 75.A NH2 ASP 15.A OD1 no hydrogen 2.415 N/A ALA 77.A N GLU 49.A O no hydrogen 2.896 N/A ALA 79.A N HIS 47.A O no hydrogen 2.949 N/A GLU 80.A N THR 10.A O no hydrogen 2.886 N/A PHE 81.A N GLN 45.A O no hydrogen 2.878 N/A ARG 82.A N GLU 8.A O no hydrogen 2.886 N/A ARG 82.A NE GLU 8.A OE2 no hydrogen 3.264 N/A ARG 82.A NH1 THR 10.A OG1 no hydrogen 3.254 N/A ARG 82.A NH1 GLU 80.A OE1 no hydrogen 2.865 N/A ARG 82.A NH2 GLU 8.A OE2 no hydrogen 3.344 N/A ARG 82.A NH2 THR 10.A OG1 no hydrogen 3.304 N/A ALA 83.A N LEU 43.A O no hydrogen 2.860 N/A TYR 84.A N TYR 6.A O no hydrogen 2.894 N/A TRP 85.A N VAL 40.A O no hydrogen 2.958 N/A CYS 86.A N GLY 4.A O no hydrogen 2.753 N/A VAL 87.A N SER 38.A O no hydrogen 3.013 N/A ALA 89.A N GLY 36.A O no hydrogen 2.972 N/A GLN 91.A NE2 ASP 93.A OD2 no hydrogen 2.760 N/A SER 95.A OG TYR 37.A OH no hydrogen 3.327 N/A SER 95.A OG PRO 92.A O no hydrogen 2.698 N/A LEU 97.A N PHE 2.A O no hydrogen 2.866 N/A LEU 98.A N SER 135.A O no hydrogen 2.834 N/A GLY 100.A N CYS 133.A O no hydrogen 3.002 N/A PHE 103.A N LYS 131.A O no hydrogen 3.115 N/A THR 104.A N THR 107.A OG1 no hydrogen 2.899 N/A THR 104.A OG1 THR 107.A OG1 no hydrogen 2.689 N/A LYS 106.A N THR 104.A OG1 no hydrogen 3.138 N/A THR 107.A N THR 104.A OG1 no hydrogen 2.909 N/A THR 107.A OG1 THR 104.A OG1 no hydrogen 2.689 N/A ASN 109.A N ALA 114.A O no hydrogen 3.013 N/A ASN 109.A ND2 GLY 100.A O no hydrogen 3.212 N/A ASN 109.A ND2 SER 116.A O no hydrogen 3.185 N/A MET 111.A N ASN 109.A OD1 no hydrogen 3.308 N/A THR 112.A N ASN 109.A O no hydrogen 3.082 N/A THR 112.A OG1 ASN 109.A O no hydrogen 3.508 N/A THR 112.A OG1 ALA 114.A O no hydrogen 3.052 N/A THR 112.A OG1 SER 116.A O no hydrogen 3.373 N/A THR 112.A OG1 SER 116.A OG no hydrogen 3.276 N/A ALA 114.A N THR 112.A OG1 no hydrogen 3.340 N/A GLN 115.A NE2 ASP 105.A O no hydrogen 3.105 N/A GLN 115.A NE2 THR 107.A O no hydrogen 3.095 N/A SER 116.A OG THR 112.A OG1 no hydrogen 3.276 N/A TYR 121.A N PRO 118.A O no hydrogen 3.083 N/A TYR 121.A OH GLY 141.A O no hydrogen 2.729 N/A ILE 122.A N VAL 134.A O no hydrogen 2.849 N/A LEU 124.A N VAL 132.A O no hydrogen 2.871 N/A ASN 125.A N GLN 23.A OE1 no hydrogen 2.755 N/A LEU 126.A N LEU 130.A O no hydrogen 2.879 N/A PHE 127.A N GLN 7.A OE1 no hydrogen 2.516 N/A SER 129.A OG ASP 105.A OD1 no hydrogen 3.081 N/A LEU 130.A N LEU 126.A O no hydrogen 2.907 N/A LYS 131.A N PHE 103.A O no hydrogen 2.834 N/A LYS 131.A NZ SER 129.A O no hydrogen 3.424 N/A VAL 132.A N LEU 124.A O no hydrogen 2.925 N/A CYS 133.A N GLY 101.A O no hydrogen 2.836 N/A CYS 133.A SG SER 116.A O no hydrogen 4.033 N/A VAL 134.A N ILE 122.A O no hydrogen 2.927 N/A SER 135.A N LEU 98.A O no hydrogen 3.182 N/A ASP 137.A N SER 135.A OG no hydrogen 3.298 N/A TYR 138.A OH GLY 96.A O no hydrogen 3.087 N/A LEU 140.A N ASP 137.A OD1 no hydrogen 3.243 N/A GLY 141.A N ASP 137.A O no hydrogen 2.684 N/A PHE 142.A N TYR 138.A O no hydrogen 2.884 N/A PHE 144.A N GLY 141.A O no hydrogen 3.088 N/A SER 145.A N PHE 142.A O no hydrogen 3.109 N/A SER 145.A OG PHE 142.A O no hydrogen 2.903 N/A VAL 146.A N PHE 99.A O no hydrogen 3.222 N/A GLY 149.A N CYS 189.A O no hydrogen 2.873 N/A PHE 152.A N SER 187.A O no hydrogen 3.166 N/A SER 153.A N MET 156.A O no hydrogen 2.914 N/A SER 153.A OG LEU 42.A O no hydrogen 2.639 N/A CYS 154.A N GLN 185.A O no hydrogen 2.987 N/A ILE 155.A N SER 153.A OG no hydrogen 3.297 N/A MET 156.A N SER 153.A OG no hydrogen 3.268 N/A ASN 158.A N LEU 166.A O no hydrogen 2.648 N/A ASN 158.A ND2 GLY 149.A O no hydrogen 2.929 N/A ASN 158.A ND2 LYS 168.A O no hydrogen 3.221 N/A LEU 160.A N ASN 158.A OD1 no hydrogen 3.180 N/A VAL 161.A N ASN 158.A O no hydrogen 3.426 N/A LYS 168.A N LEU 166.A O no hydrogen 2.942 N/A PHE 173.A N PRO 170.A O no hydrogen 2.928 N/A SER 174.A N VAL 190.A O no hydrogen 2.850 N/A SER 174.A OG HIS 176.A NE2 no hydrogen 2.993 N/A HIS 176.A N TYR 188.A O no hydrogen 2.871 N/A HIS 176.A NE2 SER 174.A OG no hydrogen 2.993 N/A ALA 178.A N VAL 186.A O no hydrogen 2.741 N/A VAL 179.A N VAL 186.A O no hydrogen 2.954 N/A SER 181.A N CYS 184.A O no hydrogen 2.893 N/A SER 181.A OG GLN 45.A OE1 no hydrogen 2.984 N/A CYS 184.A N SER 181.A O no hydrogen 2.920 N/A CYS 184.A SG GLN 185.A O no hydrogen 3.484 N/A GLN 185.A NE2 SER 187.A OG no hydrogen 2.466 N/A VAL 186.A N VAL 179.A O no hydrogen 2.895 N/A SER 187.A N PHE 152.A O no hydrogen 3.042 N/A SER 187.A OG PHE 152.A O no hydrogen 3.482 N/A TYR 188.A N HIS 176.A O no hydrogen 2.845 N/A CYS 189.A N GLY 150.A O no hydrogen 2.812 N/A CYS 189.A SG GLY 150.A O no hydrogen 3.602 N/A VAL 190.A N SER 174.A O no hydrogen 3.212 N/A ALA 192.A N GLY 172.A O no hydrogen 2.671 N/A ILE 194.A N LYS 191.A O no hydrogen 3.508 N/A