Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xi2_q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A N THR 8.A O no hydrogen 3.085 N/A CYS 3.A SG SER 6.A OG no hydrogen 3.429 N/A SER 4.A N LEU 22.A O no hydrogen 2.324 N/A SER 4.A OG LEU 22.A O no hydrogen 2.340 N/A GLY 7.A N CYS 3.A O no hydrogen 3.286 N/A THR 8.A N SER 6.A OG no hydrogen 3.103 N/A GLN 12.A N GLU 24.A OE1 no hydrogen 3.448 N/A VAL 14.A N PHE 23.A O no hydrogen 2.938 N/A VAL 15.A N LEU 51.A O no hydrogen 2.998 N/A THR 17.A N ASP 49.A O no hydrogen 3.222 N/A THR 17.A OG1 ASP 49.A O no hydrogen 3.494 N/A LYS 18.A NZ PRO 44.A O no hydrogen 2.981 N/A GLY 20.A N SER 16.A O no hydrogen 2.873 N/A PHE 23.A N VAL 14.A O no hydrogen 2.912 N/A ILE 28.A N GLU 24.A O no hydrogen 2.435 N/A GLU 29.A N LYS 25.A O no hydrogen 2.876 N/A LYS 30.A N SER 26.A O no hydrogen 2.904 N/A TYR 31.A N LEU 27.A O no hydrogen 3.004 N/A VAL 32.A N ILE 28.A O no hydrogen 2.879 N/A ARG 33.A N GLU 29.A O no hydrogen 3.000 N/A GLU 34.A N LYS 30.A O no hydrogen 2.951 N/A THR 35.A N TYR 31.A O no hydrogen 2.907 N/A THR 35.A OG1 TYR 31.A O no hydrogen 2.484 N/A THR 35.A OG1 LYS 37.A O no hydrogen 3.043 N/A GLY 36.A N VAL 32.A O no hydrogen 2.369 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.045 N/A CYS 38.A N GLU 43.A O no hydrogen 2.710 N/A CYS 38.A SG SER 19.A OG no hydrogen 3.444 N/A CYS 38.A SG THR 41.A OG1 no hydrogen 3.100 N/A THR 41.A OG1 GLU 43.A OE1 no hydrogen 3.416 N/A GLY 42.A N CYS 38.A O no hydrogen 2.914 N/A GLU 43.A N THR 41.A OG1 no hydrogen 3.317 N/A LEU 45.A N GLY 36.A O no hydrogen 2.726 N/A SER 46.A N ASP 49.A OD2 no hydrogen 2.749 N/A THR 47.A OG1 GLU 29.A OE2 no hydrogen 2.887 N/A LEU 51.A N VAL 15.A O no hydrogen 2.749 N/A LEU 60.A N SER 56.A O no hydrogen 2.601 N/A LEU 61.A N ILE 57.A O no hydrogen 2.823 N/A SER 62.A N PRO 58.A O no hydrogen 2.944 N/A SER 62.A OG PRO 58.A O no hydrogen 2.753 N/A LEU 63.A N GLY 59.A O no hydrogen 2.887 N/A PHE 64.A N LEU 60.A O no hydrogen 2.922 N/A HIS 65.A N LEU 61.A O no hydrogen 2.811 N/A ASP 66.A N SER 62.A O no hydrogen 2.856 N/A GLU 67.A N LEU 63.A O no hydrogen 2.948 N/A TRP 68.A N PHE 64.A O no hydrogen 2.908 N/A ASP 69.A N HIS 65.A O no hydrogen 2.949 N/A ALA 70.A N ASP 66.A O no hydrogen 2.905 N/A ASN 71.A N GLU 67.A O no hydrogen 2.868 N/A MET 72.A N TRP 68.A O no hydrogen 2.954 N/A LEU 73.A N ASP 69.A O no hydrogen 2.837 N/A GLU 74.A N ALA 70.A O no hydrogen 2.898 N/A LEU 75.A N ASN 71.A O no hydrogen 2.928 N/A HIS 76.A N MET 72.A O no hydrogen 2.804 N/A ASN 77.A N LEU 73.A O no hydrogen 2.922 N/A THR 78.A N GLU 74.A O no hydrogen 2.818 N/A THR 78.A OG1 GLU 74.A O no hydrogen 2.279 N/A THR 78.A OG1 GLU 74.A OE2 no hydrogen 2.759 N/A ARG 79.A N LEU 75.A O no hydrogen 2.533 N/A THR 80.A N HIS 76.A O no hydrogen 2.913 N/A THR 80.A OG1 HIS 76.A O no hydrogen 2.503 N/A GLN 81.A N ASN 77.A O no hydrogen 2.840 N/A LEU 82.A N THR 78.A O no hydrogen 2.856 N/A HIS 83.A N ARG 79.A O no hydrogen 2.964 N/A GLN 84.A N THR 80.A O no hydrogen 2.834 N/A THR 85.A N GLN 81.A O no hydrogen 2.845 N/A THR 85.A OG1 GLN 81.A O no hydrogen 2.258 N/A ARG 86.A N LEU 82.A O no hydrogen 2.934 N/A GLN 87.A N HIS 83.A O no hydrogen 2.856 N/A GLU 88.A N GLN 84.A O no hydrogen 3.020 N/A SER 90.A N ARG 86.A O no hydrogen 2.721 N/A SER 90.A OG ARG 86.A O no hydrogen 2.429 N/A HIS 91.A N GLN 87.A O no hydrogen 2.973 N/A ALA 92.A N GLU 88.A O no hydrogen 2.874 N/A LEU 93.A N LEU 89.A O no hydrogen 2.755 N/A TYR 94.A N SER 90.A O no hydrogen 2.823 N/A GLN 95.A N HIS 91.A O no hydrogen 2.899 N/A THR 100.A OG1 ASP 97.A O no hydrogen 2.270 N/A ARG 101.A N ASP 97.A O no hydrogen 2.959 N/A VAL 102.A N ALA 98.A O no hydrogen 2.747 N/A ILE 103.A N ALA 99.A O no hydrogen 2.964 N/A ALA 104.A N THR 100.A O no hydrogen 2.851 N/A