Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wx2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 ASN 19.A OD1 no hydrogen 3.131 N/A SER 4.A N GLY 1.A O no hydrogen 3.061 N/A SER 4.A OG GLU 14.A OE2 no hydrogen 2.796 N/A LEU 5.A N THR 16.A O no hydrogen 2.914 N/A CYS 6.A N LEU 107.A O no hydrogen 2.880 N/A CYS 6.A SG SER 4.A OG no hydrogen 3.320 N/A CYS 7.A N THR 13.A O no hydrogen 2.952 N/A LYS 8.A N ALA 105.A O no hydrogen 3.020 N/A LYS 8.A NZ SER 104.A O no hydrogen 2.718 N/A CYS 10.A SG THR 13.A OG1 no hydrogen 3.195 N/A GLN 11.A N CYS 7.A O no hydrogen 2.887 N/A GLU 12.A N CYS 10.A O no hydrogen 2.672 N/A ILE 15.A N LEU 5.A O no hydrogen 2.858 N/A THR 16.A N LEU 5.A O no hydrogen 3.244 N/A THR 16.A OG1 LYS 48.A O no hydrogen 2.791 N/A LYS 18.A N THR 3.A O no hydrogen 2.796 N/A LYS 18.A NZ PRO 2.A O no hydrogen 3.171 N/A GLU 20.A N THR 17.A O no hydrogen 3.030 N/A ILE 21.A N LYS 18.A O no hydrogen 3.290 N/A PHE 22.A N THR 45.A O no hydrogen 3.085 N/A SER 25.A OG CYS 27.A O no hydrogen 3.356 N/A CYS 27.A SG SER 25.A OG no hydrogen 3.056 N/A ALA 31.A N GLY 28.A O no hydrogen 2.896 N/A THR 43.A N VAL 40.A O no hydrogen 2.776 N/A THR 43.A OG1 TYR 39.A O no hydrogen 3.072 N/A LEU 44.A N LEU 101.A O no hydrogen 2.787 N/A THR 45.A OG1 PHE 22.A O no hydrogen 2.701 N/A VAL 46.A N TRP 99.A O no hydrogen 2.935 N/A TYR 47.A N GLU 20.A O no hydrogen 2.902 N/A SER 50.A N ILE 15.A O no hydrogen 2.679 N/A SER 50.A OG GLU 14.A O no hydrogen 2.841 N/A SER 50.A OG ILE 15.A O no hydrogen 3.450 N/A ASN 51.A ND2 GLU 14.A O no hydrogen 2.741 N/A ASN 53.A N GLN 74.A O no hydrogen 2.687 N/A ILE 55.A N ILE 72.A O no hydrogen 2.939 N/A SER 59.A N TRP 70.A O no hydrogen 2.881 N/A VAL 61.A N SER 59.A OG no hydrogen 3.071 N/A SER 63.A OG PHE 65.A O no hydrogen 3.128 N/A SER 63.A OG TYR 68.A O no hydrogen 2.742 N/A PHE 65.A N SER 63.A OG no hydrogen 3.320 N/A TYR 68.A N PHE 65.A O no hydrogen 3.040 N/A TYR 68.A OH PRO 95.A O no hydrogen 2.686 N/A ALA 69.A N THR 87.A O no hydrogen 2.779 N/A TRP 70.A N SER 59.A O no hydrogen 2.811 N/A TRP 70.A NE1 VAL 61.A O no hydrogen 2.821 N/A THR 71.A N LYS 85.A O no hydrogen 2.877 N/A ALA 73.A N GLY 83.A O no hydrogen 2.749 N/A GLN 74.A N ASN 53.A O no hydrogen 2.991 N/A CYS 75.A N SER 80.A O no hydrogen 2.917 N/A LYS 76.A N ASN 51.A O no hydrogen 2.989 N/A CYS 78.A SG SER 80.A OG no hydrogen 2.984 N/A ALA 79.A N CYS 75.A O no hydrogen 2.925 N/A ILE 82.A N ALA 73.A O no hydrogen 3.107 N/A GLY 83.A N ALA 73.A O no hydrogen 3.293 N/A TRP 84.A N GLY 100.A O no hydrogen 2.856 N/A LYS 85.A N THR 71.A O no hydrogen 2.847 N/A PHE 86.A N PHE 98.A O no hydrogen 2.804 N/A THR 87.A N ALA 69.A O no hydrogen 2.878 N/A ALA 88.A N GLN 96.A O no hydrogen 2.774 N/A THR 89.A N GLY 67.A O no hydrogen 2.905 N/A THR 89.A OG1 GLY 67.A O no hydrogen 2.801 N/A MET 93.A N LYS 90.A O no hydrogen 3.399 N/A GLN 96.A NE2 LYS 90.A O no hydrogen 2.901 N/A GLN 96.A NE2 MET 93.A O no hydrogen 2.861 N/A PHE 98.A N PHE 86.A O no hydrogen 3.032 N/A TRP 99.A N VAL 46.A O no hydrogen 2.880 N/A GLY 100.A N TRP 84.A O no hydrogen 2.893 N/A LEU 101.A N LEU 44.A O no hydrogen 2.765 N/A THR 102.A N ILE 82.A O no hydrogen 2.772 N/A THR 102.A OG1 ILE 82.A O no hydrogen 3.408 N/A ARG 103.A N GLU 42.A O no hydrogen 2.933 N/A ARG 103.A NE HIS 41.A O no hydrogen 2.957 N/A ARG 103.A NH2 THR 43.A O no hydrogen 3.424 N/A ALA 105.A N THR 102.A O no hydrogen 3.007 N/A LEU 106.A N ARG 103.A O no hydrogen 3.112 N/A LEU 107.A N CYS 6.A O no hydrogen 2.741 N/A