Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wqn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N ILE 103.A O no hydrogen 2.863 N/A ASN 2.A ND2 VAL 105.A O no hydrogen 3.146 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 3.111 N/A ARG 14.A N PRO 57.A O no hydrogen 3.054 N/A ARG 14.A NE GLU 134.A OE1 no hydrogen 2.761 N/A ARG 14.A NH2 GLU 134.A OE2 no hydrogen 3.012 N/A PHE 16.A N TYR 59.A O no hydrogen 2.961 N/A ILE 17.A N GLN 133.A O no hydrogen 2.897 N/A ILE 18.A N LEU 61.A O no hydrogen 2.801 N/A LYS 19.A N ASP 131.A OD1 no hydrogen 2.924 N/A LYS 19.A NZ ASN 65.A OD1 no hydrogen 3.533 N/A SER 20.A N SER 63.A O no hydrogen 2.924 N/A SER 20.A OG SER 22.A O no hydrogen 2.787 N/A ASP 24.A N SER 22.A OG no hydrogen 2.853 N/A ASP 25.A N SER 22.A O no hydrogen 3.175 N/A HIS 27.A N GLU 23.A O no hydrogen 3.006 N/A ARG 28.A N ASP 24.A O no hydrogen 2.995 N/A SER 29.A N ASP 25.A O no hydrogen 2.892 N/A SER 29.A OG ILE 34.A O no hydrogen 2.703 N/A ILE 30.A N ILE 26.A O no hydrogen 2.906 N/A LYS 31.A N HIS 27.A O no hydrogen 2.990 N/A LYS 31.A NZ TYR 32.A OH no hydrogen 3.545 N/A TYR 32.A N ARG 28.A O no hydrogen 2.980 N/A ASN 33.A ND2 VAL 100.A O no hydrogen 2.995 N/A TRP 35.A N PHE 98.A O no hydrogen 2.970 N/A CYS 36.A SG SER 37.A O no hydrogen 3.269 N/A CYS 36.A SG LYS 95.A O no hydrogen 3.488 N/A CYS 36.A SG GLY 96.A O no hydrogen 3.125 N/A SER 37.A N ASN 42.A OD1 no hydrogen 2.983 N/A SER 37.A OG ASP 131.A OD2 no hydrogen 2.862 N/A GLY 41.A N THR 38.A OG1 no hydrogen 2.945 N/A ASN 42.A N THR 38.A O no hydrogen 2.639 N/A LYS 43.A N GLU 39.A O no hydrogen 2.987 N/A ARG 44.A N HIS 40.A O no hydrogen 3.054 N/A ARG 44.A NH1 THR 132.A O no hydrogen 2.806 N/A LEU 45.A N GLY 41.A O no hydrogen 2.931 N/A ASP 46.A N ASN 42.A O no hydrogen 2.822 N/A ALA 47.A N LYS 43.A O no hydrogen 3.036 N/A ALA 48.A N ARG 44.A O no hydrogen 3.247 N/A TYR 49.A N LEU 45.A O no hydrogen 2.920 N/A ARG 50.A N ASP 46.A O no hydrogen 2.939 N/A ARG 50.A NE ASP 46.A OD2 no hydrogen 3.277 N/A SER 51.A N ALA 47.A O no hydrogen 2.913 N/A SER 51.A OG ALA 47.A O no hydrogen 2.792 N/A MET 52.A N ALA 48.A O no hydrogen 3.200 N/A ASN 53.A N ARG 50.A O no hydrogen 3.068 N/A LYS 55.A N MET 52.A O no hydrogen 2.964 N/A TYR 59.A N ARG 14.A O no hydrogen 2.921 N/A LEU 60.A N ALA 74.A O no hydrogen 2.825 N/A LEU 61.A N PHE 16.A O no hydrogen 2.739 N/A PHE 62.A N GLY 72.A O no hydrogen 2.961 N/A SER 63.A N ILE 18.A O no hydrogen 3.039 N/A SER 63.A OG HIS 69.A O no hydrogen 2.711 N/A ASN 65.A N SER 20.A O no hydrogen 2.838 N/A SER 67.A N VAL 64.A O no hydrogen 3.002 N/A SER 67.A OG VAL 64.A O no hydrogen 2.610 N/A SER 67.A OG HIS 69.A O no hydrogen 3.114 N/A HIS 69.A N SER 67.A OG no hydrogen 3.322 N/A HIS 69.A ND1 PHE 70.A O no hydrogen 3.245 N/A PHE 70.A N VAL 108.A O no hydrogen 2.780 N/A CYS 71.A N PHE 62.A O no hydrogen 2.825 N/A CYS 71.A SG PHE 62.A O no hydrogen 3.771 N/A VAL 73.A N PHE 104.A O no hydrogen 2.891 N/A ALA 74.A N LEU 60.A O no hydrogen 3.080 N/A GLU 75.A N ARG 101.A O no hydrogen 2.723 N/A MET 76.A N VAL 58.A O no hydrogen 2.885 N/A LYS 77.A N ASP 99.A O no hydrogen 2.761 N/A SER 78.A OG ALA 79.A O no hydrogen 2.734 N/A VAL 80.A N ASP 46.A OD1 no hydrogen 2.960 N/A ASP 81.A N ARG 97.A O no hydrogen 2.830 N/A ASN 83.A N ASP 81.A OD1 no hydrogen 2.810 N/A THR 84.A OG1 CYS 85.A O no hydrogen 2.795 N/A CYS 85.A SG ALA 86.A O no hydrogen 3.247 N/A SER 90.A N ASP 25.A OD1 no hydrogen 3.105 N/A SER 90.A OG ASP 25.A OD2 no hydrogen 2.772 N/A TRP 94.A N GLN 91.A O no hydrogen 3.027 N/A GLY 96.A N THR 84.A OG1 no hydrogen 2.982 N/A ARG 97.A N ASP 81.A O no hydrogen 2.966 N/A PHE 98.A N TRP 35.A O no hydrogen 3.130 N/A ASP 99.A N SER 78.A OG no hydrogen 2.811 N/A VAL 100.A N ASN 33.A O no hydrogen 2.927 N/A ARG 101.A N GLU 75.A O no hydrogen 2.773 N/A TRP 102.A NE1 SER 29.A OG no hydrogen 2.949 N/A ILE 103.A N VAL 73.A O no hydrogen 2.836 N/A PHE 104.A N VAL 73.A O no hydrogen 3.019 N/A VAL 105.A N ASN 2.A OD1 no hydrogen 2.847 N/A LYS 106.A N CYS 71.A O no hydrogen 2.975 N/A LYS 106.A NZ ILE 147.A O no hydrogen 2.761 N/A LYS 106.A NZ ALA 148.A O no hydrogen 3.239 N/A LYS 106.A NZ TYR 150.A O no hydrogen 2.688 N/A VAL 108.A N PHE 70.A O no hydrogen 2.809 N/A ASN 110.A N GLY 68.A O no hydrogen 2.977 N/A GLN 112.A N PRO 109.A O no hydrogen 2.971 N/A LEU 113.A N ASN 110.A O no hydrogen 3.043 N/A ILE 116.A N LEU 113.A O no hydrogen 2.993 N/A ARG 117.A NH1 ASN 123.A O no hydrogen 2.846 N/A LEU 118.A N LYS 124.A O no hydrogen 2.896 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.899 N/A ASN 120.A ND2 GLU 134.A O no hydrogen 3.142 N/A ASN 121.A N LEU 118.A O no hydrogen 2.822 N/A ASN 123.A N LEU 118.A O no hydrogen 2.993 N/A LYS 124.A N ASN 121.A O no hydrogen 2.986 N/A VAL 126.A N ILE 116.A O no hydrogen 2.745 N/A ASN 128.A N PRO 125.A O no hydrogen 2.998 N/A SER 129.A N VAL 126.A O no hydrogen 3.228 N/A SER 129.A OG VAL 126.A O no hydrogen 2.659 N/A THR 132.A N ILE 17.A O no hydrogen 2.672 N/A THR 132.A OG1 ASP 131.A O no hydrogen 2.524 N/A GLN 133.A N ARG 130.A O no hydrogen 3.165 N/A GLN 133.A NE2 GLU 134.A O no hydrogen 2.902 N/A VAL 135.A N VAL 15.A O no hydrogen 2.824 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.828 N/A LYS 139.A N PRO 136.A O no hydrogen 2.886 N/A LYS 139.A NZ ARG 117.A O no hydrogen 2.826 N/A LYS 139.A NZ GLU 119.A OE2 no hydrogen 2.662 N/A ALA 140.A N PRO 136.A O no hydrogen 2.888 N/A LYS 141.A N LEU 137.A O no hydrogen 3.037 N/A LYS 141.A NZ ASN 9.A OD1 no hydrogen 3.192 N/A VAL 143.A N LYS 139.A O no hydrogen 3.085 N/A LEU 144.A N ALA 140.A O no hydrogen 2.925 N/A LYS 145.A N LYS 141.A O no hydrogen 3.044 N/A ILE 146.A N GLN 142.A O no hydrogen 3.199 N/A ILE 147.A N VAL 143.A O no hydrogen 2.895 N/A ALA 148.A N LEU 144.A O no hydrogen 2.917 N/A SER 149.A N LYS 145.A O no hydrogen 3.059 N/A SER 149.A OG LYS 145.A O no hydrogen 2.983 N/A TYR 150.A N ILE 146.A O no hydrogen 2.826 N/A