Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wlu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 THR 14.A O no hydrogen 2.967 N/A TYR 4.A N ILE 139.A O no hydrogen 2.844 N/A TYR 4.A OH THR 14.A O no hydrogen 2.681 N/A SER 6.A N SER 137.A O no hydrogen 2.789 N/A PHE 11.A N VAL 130.A O no hydrogen 2.914 N/A GLY 13.A N ILE 128.A O no hydrogen 2.855 N/A ILE 15.A N ASP 126.A O no hydrogen 2.794 N/A GLN 16.A N GLN 1.A OE1 no hydrogen 2.902 N/A GLY 18.A N ILE 15.A O no hydrogen 2.928 N/A LEU 19.A N VAL 125.A O no hydrogen 3.100 N/A GLN 20.A NE2 GLY 17.A O no hydrogen 2.880 N/A GLY 22.A N VAL 99.A O no hydrogen 2.799 N/A LEU 23.A N GLN 20.A O no hydrogen 3.077 N/A GLN 24.A N GLN 142.A O no hydrogen 2.876 N/A GLN 24.A NE2 GLN 142.A OE1 no hydrogen 3.280 N/A ILE 25.A N PHE 97.A O no hydrogen 2.830 N/A THR 26.A N SER 140.A O no hydrogen 2.927 N/A THR 26.A OG1 GLN 142.A OE1 no hydrogen 2.945 N/A VAL 27.A N LEU 95.A O no hydrogen 2.747 N/A ASN 28.A N TYR 138.A O no hydrogen 2.936 N/A GLY 29.A N PHE 93.A O no hydrogen 3.265 N/A THR 30.A N GLN 135.A O no hydrogen 2.939 N/A VAL 31.A N MET 91.A O no hydrogen 3.112 N/A LEU 32.A N SER 133.A O no hydrogen 2.881 N/A THR 37.A OG1 GLU 61.A OE2 no hydrogen 2.646 N/A ARG 38.A NE GLU 61.A OE1 no hydrogen 3.386 N/A ARG 38.A NE GLU 61.A OE2 no hydrogen 2.794 N/A ARG 38.A NH2 GLU 61.A OE1 no hydrogen 2.867 N/A PHE 39.A N PRO 58.A O no hydrogen 3.214 N/A ALA 40.A N ASN 131.A O no hydrogen 2.933 N/A VAL 41.A N PHE 56.A O no hydrogen 2.912 N/A ASN 42.A N SER 129.A O no hydrogen 2.760 N/A ASN 42.A ND2 SER 129.A OG no hydrogen 3.174 N/A PHE 43.A N PHE 54.A O no hydrogen 2.850 N/A GLN 44.A N THR 127.A O no hydrogen 2.929 N/A GLN 44.A NE2 GLY 46.A O no hydrogen 2.963 N/A THR 45.A N ASP 51.A O no hydrogen 3.007 N/A THR 45.A OG1 ARG 124.A O no hydrogen 2.926 N/A GLY 46.A N ASP 126.A OD1 no hydrogen 2.793 N/A ASN 50.A N SER 48.A OG no hydrogen 3.088 N/A ILE 52.A N ARG 71.A O no hydrogen 2.892 N/A PHE 54.A N PHE 43.A O no hydrogen 3.279 N/A HIS 55.A N ASN 69.A O no hydrogen 2.845 N/A HIS 55.A ND1 ASN 42.A OD1 no hydrogen 2.709 N/A PHE 56.A N VAL 41.A O no hydrogen 2.898 N/A ASN 57.A N VAL 67.A O no hydrogen 2.818 N/A ASN 57.A ND2 PHE 39.A O no hydrogen 2.793 N/A ARG 59.A N TYR 65.A O no hydrogen 2.749 N/A ARG 59.A NE ASN 57.A OD1 no hydrogen 2.876 N/A ARG 59.A NH1 TYR 65.A OH no hydrogen 3.066 N/A ARG 59.A NH2 ASN 57.A OD1 no hydrogen 3.281 N/A PHE 60.A N THR 37.A O no hydrogen 2.744 N/A GLY 64.A N GLU 61.A O no hydrogen 2.826 N/A TYR 65.A N ARG 59.A O no hydrogen 3.018 N/A VAL 66.A N LYS 82.A O no hydrogen 2.911 N/A VAL 67.A N ASN 57.A O no hydrogen 2.998 N/A CYS 68.A N GLU 80.A O no hydrogen 2.756 N/A ASN 69.A N HIS 55.A O no hydrogen 3.083 N/A ASN 69.A ND2 GLY 77.A O no hydrogen 2.868 N/A THR 70.A N ASN 69.A OD1 no hydrogen 2.733 N/A THR 70.A OG1 ALA 53.A O no hydrogen 2.706 N/A THR 70.A OG1 TYR 116.A OH no hydrogen 2.671 N/A ARG 71.A N ILE 52.A O no hydrogen 2.809 N/A ARG 71.A NE GLY 74.A O no hydrogen 2.949 N/A ARG 71.A NH1 GLY 49.A O no hydrogen 2.999 N/A ARG 71.A NH2 GLY 74.A O no hydrogen 3.559 N/A GLN 72.A N SER 75.A O no hydrogen 2.854 N/A ASN 73.A N ASP 51.A OD1 no hydrogen 2.822 N/A GLY 74.A N ASN 50.A O no hydrogen 2.843 N/A SER 75.A N GLN 72.A O no hydrogen 2.948 N/A GLY 77.A N THR 70.A O no hydrogen 3.059 N/A GLU 80.A N CYS 68.A O no hydrogen 2.934 N/A ARG 81.A NE GLU 79.A OE1 no hydrogen 2.890 N/A ARG 81.A NH2 GLU 79.A OE1 no hydrogen 2.851 N/A LYS 82.A N VAL 66.A O no hydrogen 2.976 N/A GLY 90.A N VAL 31.A O no hydrogen 2.735 N/A MET 91.A N GLN 88.A O no hydrogen 3.041 N/A PHE 93.A N GLY 29.A O no hydrogen 2.865 N/A ASP 94.A N ASN 109.A OD1 no hydrogen 2.885 N/A LEU 95.A N VAL 27.A O no hydrogen 2.932 N/A CYS 96.A N MET 107.A O no hydrogen 2.856 N/A CYS 96.A SG ASP 94.A OD1 no hydrogen 3.186 N/A PHE 97.A N ILE 25.A O no hydrogen 2.793 N/A LEU 98.A N LYS 105.A O no hydrogen 2.869 N/A VAL 99.A N LEU 23.A O no hydrogen 2.976 N/A GLN 100.A N ASP 103.A O no hydrogen 2.855 N/A PHE 104.A N TYR 116.A O no hydrogen 2.846 N/A LYS 105.A N LEU 98.A O no hydrogen 2.897 N/A LYS 105.A NZ GLN 100.A OE1 no hydrogen 2.640 N/A LYS 105.A NZ ASP 103.A OD1 no hydrogen 2.813 N/A LYS 105.A NZ ASP 103.A OD2 no hydrogen 3.196 N/A VAL 106.A N VAL 114.A O no hydrogen 2.830 N/A MET 107.A N CYS 96.A O no hydrogen 2.841 N/A VAL 108.A N ILE 111.A O no hydrogen 2.923 N/A ASN 109.A N ASP 94.A O no hydrogen 2.881 N/A ILE 111.A N VAL 108.A O no hydrogen 3.123 N/A PHE 113.A N VAL 106.A O no hydrogen 2.783 N/A VAL 114.A N VAL 106.A O no hydrogen 3.398 N/A TYR 116.A N PHE 104.A O no hydrogen 2.975 N/A TYR 116.A OH THR 70.A OG1 no hydrogen 2.671 N/A HIS 118.A N SER 102.A O no hydrogen 3.006 N/A HIS 118.A NE2 GLN 100.A O no hydrogen 2.846 N/A ARG 119.A NH1 ASN 69.A OD1 no hydrogen 2.952 N/A ARG 119.A NH1 PRO 78.A O no hydrogen 2.981 N/A ARG 119.A NH2 PRO 78.A O no hydrogen 2.868 N/A ARG 119.A NH2 GLU 80.A OE2 no hydrogen 2.826 N/A ARG 124.A N PRO 121.A O no hydrogen 3.276 N/A VAL 125.A N PHE 122.A O no hydrogen 3.011 N/A ASP 126.A N GLN 44.A O no hydrogen 3.048 N/A THR 127.A N GLN 44.A O no hydrogen 3.139 N/A THR 127.A OG1 GLY 46.A O no hydrogen 3.516 N/A THR 127.A OG1 ASP 126.A OD1 no hydrogen 2.758 N/A ILE 128.A N GLY 13.A O no hydrogen 2.911 N/A SER 129.A N ASN 42.A O no hydrogen 2.874 N/A SER 129.A OG GLN 44.A OE1 no hydrogen 2.988 N/A VAL 130.A N PHE 11.A O no hydrogen 2.794 N/A ASN 131.A N ALA 40.A O no hydrogen 3.012 N/A SER 133.A N ARG 38.A O no hydrogen 2.801 N/A SER 133.A OG SER 35.A O no hydrogen 2.679 N/A SER 133.A OG ARG 38.A O no hydrogen 3.099 N/A VAL 134.A N GLY 132.A O no hydrogen 2.892 N/A GLN 135.A N THR 30.A O no hydrogen 2.930 N/A SER 137.A N ASN 28.A O no hydrogen 2.820 N/A TYR 138.A N ASN 28.A O no hydrogen 3.155 N/A ILE 139.A N TYR 4.A O no hydrogen 2.975 N/A SER 140.A N THR 26.A O no hydrogen 2.930 N/A GLN 142.A N GLN 24.A O no hydrogen 2.835 N/A GLN 142.A NE2 SER 140.A OG no hydrogen 2.698 N/A