Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wnu_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLY 126.A O no hydrogen 2.829 N/A SER 7.A N THR 29.A O no hydrogen 2.807 N/A SER 7.A OG SER 125.A OG no hydrogen 2.735 N/A ALA 8.A N PHE 124.A O no hydrogen 2.903 N/A THR 9.A N HIS 26.A O no hydrogen 2.697 N/A THR 9.A OG1 HIS 26.A ND1 no hydrogen 3.120 N/A THR 9.A OG1 HIS 26.A O no hydrogen 3.557 N/A ARG 10.A N SER 122.A O no hydrogen 2.957 N/A ARG 10.A NH1 ARG 23.A O no hydrogen 2.859 N/A ARG 10.A NH2 VAL 14.A O no hydrogen 2.966 N/A THR 11.A N ASP 25.A OD1 no hydrogen 2.664 N/A THR 11.A OG1 ASP 25.A OD1 no hydrogen 3.527 N/A THR 11.A OG1 ASP 25.A OD2 no hydrogen 2.651 N/A ILE 12.A N ASP 25.A OD1 no hydrogen 3.026 N/A ARG 17.A N GLN 20.A OE1 no hydrogen 2.957 N/A ASP 19.A N ALA 108.A O no hydrogen 3.011 N/A GLN 20.A N ARG 17.A O no hydrogen 3.065 N/A ILE 22.A N LEU 106.A O no hydrogen 2.733 N/A ARG 23.A NE PRO 37.A O no hydrogen 2.742 N/A HIS 26.A N THR 9.A O no hydrogen 2.876 N/A HIS 26.A ND1 THR 9.A OG1 no hydrogen 3.120 N/A ILE 28.A N SER 7.A O no hydrogen 2.722 N/A THR 29.A N SER 7.A O no hydrogen 3.065 N/A ASN 30.A ND2 TYR 35.A O no hydrogen 2.934 N/A ASN 33.A N ASN 30.A O no hydrogen 3.116 N/A ASN 34.A ND2 ASN 32.A OD1 no hydrogen 3.426 N/A TYR 35.A N ASN 30.A OD1 no hydrogen 3.330 N/A TYR 35.A OH PHE 24.A O no hydrogen 2.742 N/A GLU 36.A N LYS 41.A O no hydrogen 2.894 N/A ARG 38.A N GLU 36.A OE2 no hydrogen 3.062 N/A SER 39.A N GLU 36.A O no hydrogen 3.209 N/A SER 39.A OG GLU 36.A O no hydrogen 3.379 N/A GLY 40.A N GLU 36.A O no hydrogen 2.725 N/A LYS 41.A N SER 39.A OG no hydrogen 2.964 N/A PHE 42.A N VAL 104.A O no hydrogen 2.826 N/A THR 43.A N ASN 34.A O no hydrogen 2.796 N/A CYS 44.A N GLU 102.A O no hydrogen 2.715 N/A CYS 44.A SG VAL 46.A O no hydrogen 3.379 N/A CYS 44.A SG GLU 99.A O no hydrogen 3.249 N/A LYS 45.A NZ ASN 32.A O no hydrogen 3.206 N/A GLY 48.A N LEU 98.A O no hydrogen 2.849 N/A LEU 49.A N PHE 130.A O no hydrogen 2.674 N/A TYR 50.A N LEU 96.A O no hydrogen 2.792 N/A TYR 50.A OH VAL 46.A O no hydrogen 2.692 N/A TYR 51.A N PHE 127.A O no hydrogen 2.878 N/A PHE 52.A N MET 94.A O no hydrogen 2.761 N/A THR 53.A N SER 125.A O no hydrogen 2.977 N/A THR 53.A OG1 GLY 92.A O no hydrogen 3.286 N/A TYR 54.A N GLY 92.A O no hydrogen 3.120 N/A HIS 55.A N ILE 123.A O no hydrogen 3.071 N/A ALA 56.A N THR 90.A O no hydrogen 2.796 N/A SER 57.A N SER 122.A OG no hydrogen 3.066 N/A SER 57.A OG ASN 121.A O no hydrogen 2.687 N/A SER 58.A N GLN 88.A O no hydrogen 2.894 N/A SER 58.A OG GLY 60.A O no hydrogen 2.697 N/A SER 58.A OG SER 113.A O no hydrogen 2.611 N/A ARG 59.A N SER 113.A OG no hydrogen 3.167 N/A GLY 60.A N SER 58.A OG no hydrogen 3.404 N/A LEU 62.A N ASP 81.A O no hydrogen 3.324 N/A CYS 63.A N LYS 111.A O no hydrogen 3.007 N/A VAL 64.A N PHE 79.A O no hydrogen 2.930 N/A ASN 65.A N GLN 107.A O no hydrogen 2.919 N/A ASN 65.A ND2 GLN 107.A OE1 no hydrogen 3.073 N/A LEU 66.A N VAL 77.A O no hydrogen 2.970 N/A MET 67.A N PHE 105.A O no hydrogen 2.761 N/A ARG 68.A N.A GLN 74.A O no hydrogen 2.857 N/A ARG 68.A N.B GLN 74.A O no hydrogen 2.869 N/A ARG 68.A NE.B GLU 102.A OE1 no hydrogen 3.042 N/A GLN 74.A N ARG 68.A O.A no hydrogen 2.600 N/A GLN 74.A N ARG 68.A O.B no hydrogen 2.577 N/A GLN 74.A NE2 ARG 68.A O.A no hydrogen 3.477 N/A GLN 74.A NE2 ARG 68.A O.B no hydrogen 3.563 N/A LYS 75.A NZ THR 78.A OG1 no hydrogen 2.861 N/A VAL 76.A N LEU 66.A O no hydrogen 2.791 N/A THR 78.A OG1 ASN 65.A OD1 no hydrogen 2.702 N/A PHE 79.A N VAL 64.A O no hydrogen 2.841 N/A ASP 81.A N LEU 62.A O no hydrogen 2.948 N/A GLN 88.A N SER 58.A O no hydrogen 2.855 N/A GLN 88.A NE2 ASP 81.A O no hydrogen 2.676 N/A THR 90.A N ALA 56.A O no hydrogen 2.839 N/A THR 90.A OG1 ASP 81.A OD1 no hydrogen 2.841 N/A THR 91.A OG1 TYR 54.A O no hydrogen 2.674 N/A GLY 92.A N TYR 54.A O no hydrogen 3.379 N/A MET 94.A N PHE 52.A O no hydrogen 2.749 N/A LEU 96.A N TYR 50.A O no hydrogen 2.819 N/A LEU 98.A N GLY 48.A O no hydrogen 2.621 N/A GLU 99.A N GLU 102.A OE2 no hydrogen 3.136 N/A GLY 101.A N CYS 44.A O no hydrogen 2.804 N/A GLU 102.A N GLU 99.A O no hydrogen 3.148 N/A ASN 103.A N GLY 69.A O no hydrogen 3.094 N/A VAL 104.A N PHE 42.A O no hydrogen 2.816 N/A PHE 105.A N MET 67.A O no hydrogen 3.249 N/A GLN 107.A N ASN 65.A O no hydrogen 2.851 N/A GLN 107.A NE2 ASP 19.A O no hydrogen 3.631 N/A ALA 108.A N GLN 20.A O no hydrogen 2.838 N/A THR 109.A OG1 CYS 63.A O no hydrogen 2.577 N/A THR 109.A OG1 LYS 111.A O no hydrogen 3.204 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.295 N/A LYS 111.A NZ ASP 110.A OD2 no hydrogen 3.363 N/A SER 113.A N ASN 61.A O no hydrogen 3.317 N/A LEU 115.A N SER 57.A O no hydrogen 2.863 N/A MET 117.A N ALA 120.A O no hydrogen 3.140 N/A ALA 120.A N MET 117.A O no hydrogen 2.901 N/A SER 122.A OG LEU 115.A O no hydrogen 2.560 N/A ILE 123.A N HIS 55.A O no hydrogen 2.936 N/A PHE 124.A N ALA 8.A O no hydrogen 2.855 N/A SER 125.A N THR 53.A O no hydrogen 2.862 N/A SER 125.A OG SER 7.A OG no hydrogen 2.735 N/A GLY 126.A N PHE 6.A O no hydrogen 2.874 N/A PHE 127.A N TYR 51.A O no hydrogen 2.950 N/A LEU 128.A N ILE 4.A O no hydrogen 2.970 N/A LEU 129.A N LEU 49.A O no hydrogen 2.678 N/A PHE 130.A N LEU 49.A O no hydrogen 3.342 N/A ASP 132.A N PRO 47.A O no hydrogen 2.976 N/A