Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a23_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASP 1.A OD1 no hydrogen 3.023 N/A LYS 4.A N ASP 1.A OD2 no hydrogen 3.244 N/A ALA 5.A N ASP 1.A O no hydrogen 3.175 N/A TYR 6.A N ALA 2.A O no hydrogen 2.863 N/A TYR 6.A OH ASP 85.A OD1 no hydrogen 2.949 N/A LYS 7.A N ALA 3.A O no hydrogen 3.217 N/A ASP 8.A N LYS 4.A O no hydrogen 3.186 N/A TYR 9.A N ALA 5.A O no hydrogen 2.990 N/A TYR 9.A OH GLN 15.A O no hydrogen 3.109 N/A LEU 10.A N TYR 6.A O no hydrogen 3.034 N/A ALA 11.A N LYS 7.A O no hydrogen 3.231 N/A SER 12.A N ASP 8.A O no hydrogen 2.993 N/A SER 12.A OG ASP 8.A O no hydrogen 2.909 N/A GLY 13.A N LEU 10.A O no hydrogen 2.878 N/A GLY 14.A N TYR 9.A O no hydrogen 3.178 N/A ILE 17.A N TYR 6.A OH no hydrogen 3.100 N/A THR 18.A OG1 ASN 19.A OD1 no hydrogen 3.258 N/A CYS 20.A SG SER 51.A O no hydrogen 3.719 N/A VAL 21.A N SER 51.A OG no hydrogen 3.117 N/A MET 23.A N SER 46.A O no hydrogen 2.872 N/A THR 26.A OG1 THR 28.A OG1 no hydrogen 2.732 N/A HIS 27.A ND1 ASN 41.A O no hydrogen 3.151 N/A THR 28.A OG1 THR 26.A OG1 no hydrogen 2.732 N/A GLY 29.A N ALA 40.A O no hydrogen 3.009 N/A THR 30.A N GLU 39.A OE1 no hydrogen 3.417 N/A THR 30.A OG1 GLN 32.A OE1 no hydrogen 3.473 N/A GLY 31.A N GLU 39.A O no hydrogen 2.848 N/A GLN 32.A N THR 30.A OG1 no hydrogen 3.408 N/A GLN 32.A NE2 CYS 99.A O no hydrogen 3.229 N/A ALA 33.A N GLY 100.A O no hydrogen 3.033 N/A THR 35.A N TYR 75.A O no hydrogen 2.860 N/A THR 35.A OG1 THR 37.A O no hydrogen 2.658 N/A GLU 39.A N GLN 77.A OE1 no hydrogen 2.982 N/A ALA 40.A N SER 46.A OG no hydrogen 3.198 N/A ASN 41.A N GLN 44.A OE1 no hydrogen 3.406 N/A ASP 43.A N ASN 41.A OD1 no hydrogen 2.892 N/A GLN 44.A N ASN 41.A O no hydrogen 2.991 N/A GLN 44.A NE2 GLY 31.A O no hydrogen 2.859 N/A GLU 45.A N ILE 78.A O no hydrogen 2.767 N/A SER 46.A OG GLN 77.A OE1 no hydrogen 2.785 N/A PHE 47.A N VAL 76.A O no hydrogen 2.996 N/A GLY 48.A N VAL 21.A O no hydrogen 2.824 N/A SER 51.A OG GLY 48.A O no hydrogen 2.987 N/A CYS 52.A N GLY 49.A O no hydrogen 3.190 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.361 N/A CYS 53.A SG HIS 62.A NE2 no hydrogen 3.508 N/A CYS 56.A SG HIS 62.A NE2 no hydrogen 3.199 N/A ARG 57.A N CYS 53.A O no hydrogen 2.904 N/A ARG 57.A NH1 THR 18.A O no hydrogen 3.392 N/A ARG 57.A NH1 SER 51.A O no hydrogen 2.676 N/A ARG 57.A NH2 THR 18.A O no hydrogen 2.891 N/A CYS 58.A N LEU 54.A O no hydrogen 2.930 N/A HIS 59.A N CYS 56.A O no hydrogen 3.204 N/A ILE 60.A N TYR 55.A O no hydrogen 3.115 N/A ASN 64.A N HIS 62.A O no hydrogen 2.843 N/A PHE 68.A N ASN 64.A OD1 no hydrogen 2.777 N/A LYS 74.A N LEU 71.A O no hydrogen 2.941 N/A TYR 75.A N THR 35.A O no hydrogen 2.604 N/A VAL 76.A N PHE 47.A O no hydrogen 3.122 N/A GLN 77.A N ALA 33.A O no hydrogen 2.837 N/A GLN 77.A NE2 GLN 32.A O no hydrogen 2.694 N/A GLN 77.A NE2 THR 35.A OG1 no hydrogen 3.124 N/A GLN 77.A NE2 TYR 75.A O no hydrogen 3.534 N/A ILE 78.A N GLU 45.A O no hydrogen 2.753 N/A THR 80.A N ASP 43.A O no hydrogen 3.180 N/A THR 80.A OG1 ASP 43.A O no hydrogen 3.006 N/A CYS 82.A N PRO 79.A O no hydrogen 2.911 N/A ALA 83.A N THR 80.A O no hydrogen 3.148 N/A GLY 88.A N ASP 85.A OD1 no hydrogen 2.826 N/A PHE 89.A N ASP 85.A O no hydrogen 3.108 N/A THR 90.A N PRO 86.A O no hydrogen 3.220 N/A THR 90.A OG1 CYS 52.A O no hydrogen 3.437 N/A THR 90.A OG1 PRO 86.A O no hydrogen 3.288 N/A THR 90.A OG1 VAL 87.A O no hydrogen 2.781 N/A LEU 91.A N VAL 87.A O no hydrogen 3.188 N/A LYS 92.A N GLY 88.A O no hydrogen 3.001 N/A ASN 93.A ND2 PHE 89.A O no hydrogen 2.890 N/A CYS 96.A N MET 101.A O no hydrogen 2.726 N/A GLY 100.A N CYS 96.A O no hydrogen 3.219 N/A TRP 102.A NE1 GLN 77.A O no hydrogen 2.959 N/A LYS 103.A N THR 94.A O no hydrogen 2.972 N/A TYR 105.A N TRP 102.A O no hydrogen 3.159 N/A