Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLN 6.A OE1 no hydrogen 2.891 N/A THR 3.A N GLN 6.A OE1 no hydrogen 3.112 N/A THR 3.A OG1 GLN 6.A OE1 no hydrogen 3.370 N/A GLN 6.A N THR 3.A OG1 no hydrogen 3.308 N/A ARG 7.A N THR 3.A O no hydrogen 2.985 N/A ARG 8.A N LEU 4.A O no hydrogen 2.901 N/A ARG 8.A N GLU 5.A O no hydrogen 3.109 N/A ARG 8.A NE GLU 128.A OE2 no hydrogen 2.764 N/A ARG 8.A NH1 GLU 5.A OE2 no hydrogen 2.860 N/A ARG 8.A NH2 GLU 128.A OE1 no hydrogen 2.954 N/A GLY 9.A N GLU 5.A O no hydrogen 3.050 N/A GLU 10.A N GLN 6.A O no hydrogen 3.009 N/A TYR 11.A N ARG 7.A O no hydrogen 3.088 N/A TYR 11.A OH HIS 96.A O no hydrogen 2.652 N/A ALA 12.A N ARG 8.A O no hydrogen 2.879 N/A TYR 13.A N GLY 9.A O no hydrogen 2.853 N/A TYR 14.A N GLU 10.A O no hydrogen 2.996 N/A VAL 15.A N TYR 11.A O no hydrogen 3.069 N/A ILE 16.A N ALA 12.A O no hydrogen 3.151 N/A LYS 17.A N TYR 13.A O no hydrogen 2.911 N/A LYS 17.A NZ ASP 21.A OD1 no hydrogen 2.786 N/A GLU 18.A N TYR 14.A O no hydrogen 3.041 N/A VAL 19.A N VAL 15.A O no hydrogen 3.435 N/A ALA 20.A N ILE 16.A O no hydrogen 3.175 N/A ASP 21.A N LYS 17.A O no hydrogen 2.721 N/A LEU 22.A N VAL 19.A O no hydrogen 3.225 N/A ASN 23.A N ALA 20.A O no hydrogen 3.340 N/A LEU 27.A N ASP 24.A OD2 no hydrogen 3.156 N/A GLU 28.A N ASP 24.A O no hydrogen 2.845 N/A GLU 29.A N LYS 25.A O no hydrogen 2.896 N/A LYS 30.A N GLN 26.A O no hydrogen 3.022 N/A TYR 31.A N LEU 27.A O no hydrogen 3.056 N/A TYR 31.A OH HIS 96.A ND1 no hydrogen 2.729 N/A ALA 32.A N GLU 28.A O no hydrogen 3.007 N/A SER 33.A N GLU 29.A O no hydrogen 3.092 N/A LEU 34.A N LYS 30.A O no hydrogen 2.974 N/A VAL 35.A N TYR 31.A O no hydrogen 2.849 N/A LYS 36.A N ALA 32.A O no hydrogen 3.252 N/A LYS 36.A NZ ALA 32.A O no hydrogen 3.080 N/A LYS 37.A N LEU 34.A O no hydrogen 2.924 N/A ALA 38.A N LEU 34.A O no hydrogen 2.967 N/A MET 41.A N LYS 37.A O no hydrogen 2.911 N/A ILE 42.A N ALA 38.A O no hydrogen 3.004 N/A LEU 43.A N PRO 39.A O no hydrogen 3.129 N/A SER 44.A N VAL 40.A O no hydrogen 3.059 N/A SER 44.A OG VAL 40.A O no hydrogen 2.963 N/A ASN 45.A N MET 41.A O no hydrogen 2.863 N/A ASN 45.A ND2 MET 41.A O no hydrogen 3.328 N/A GLY 46.A N ILE 42.A O no hydrogen 2.683 N/A THR 50.A N GLY 46.A O no hydrogen 3.394 N/A THR 50.A OG1 GLY 46.A O no hydrogen 2.826 N/A LEU 51.A N LEU 47.A O no hydrogen 2.905 N/A ALA 52.A N LEU 48.A O no hydrogen 2.898 N/A PHE 53.A N GLN 49.A O no hydrogen 2.821 N/A LEU 54.A N THR 50.A O no hydrogen 2.986 N/A LEU 55.A N LEU 51.A O no hydrogen 3.112 N/A ALA 56.A N ALA 52.A O no hydrogen 2.913 N/A LYS 57.A N PHE 53.A O no hydrogen 2.863 N/A ALA 58.A N LEU 54.A O no hydrogen 3.013 N/A GLU 59.A N ALA 56.A O no hydrogen 3.021 N/A THR 60.A N LEU 55.A O no hydrogen 2.918 N/A THR 60.A OG1 ALA 58.A O no hydrogen 2.730 N/A LYS 64.A N SER 61.A OG no hydrogen 3.159 N/A ALA 65.A N SER 61.A O no hydrogen 2.986 N/A ASN 66.A N PRO 62.A O no hydrogen 2.939 N/A ASN 66.A ND2 ASP 110.A OD1 no hydrogen 3.301 N/A GLN 67.A N GLU 63.A O no hydrogen 3.096 N/A ILE 68.A N LYS 64.A O no hydrogen 3.250 N/A LEU 69.A N ALA 65.A O no hydrogen 2.969 N/A SER 70.A N ASN 66.A O no hydrogen 2.927 N/A SER 70.A OG GLN 67.A O no hydrogen 2.597 N/A ARG 71.A N ILE 68.A O no hydrogen 2.973 N/A VAL 72.A N LEU 69.A O no hydrogen 2.922 N/A ASN 73.A ND2 SER 70.A O no hydrogen 3.212 N/A TYR 75.A OH GLU 10.A OE1 no hydrogen 2.681 N/A ARG 78.A NH1 GLU 81.A OE1 no hydrogen 3.253 N/A ARG 78.A NH2 GLU 74.A OE1 no hydrogen 2.589 N/A PHE 79.A N GLU 18.A OE1 no hydrogen 3.027 N/A ILE 80.A N GLU 18.A OE1 no hydrogen 3.090 N/A LYS 82.A N PHE 79.A O no hydrogen 2.775 N/A LYS 82.A NZ ARG 78.A O no hydrogen 2.883 N/A LYS 82.A NZ GLU 81.A OE1 no hydrogen 2.723 N/A LEU 83.A N ILE 80.A O no hydrogen 3.061 N/A LYS 87.A NZ ILE 80.A O no hydrogen 2.856 N/A LYS 87.A NZ GLY 84.A O no hydrogen 2.935 N/A GLU 89.A N GLU 89.A OE2 no hydrogen 2.570 N/A LEU 91.A N ASP 88.A OD2 no hydrogen 2.807 N/A LEU 92.A N ASP 88.A O no hydrogen 3.035 N/A LEU 93.A N GLU 89.A O no hydrogen 3.174 N/A TYR 94.A N HIS 90.A O no hydrogen 3.089 N/A LEU 95.A N LEU 91.A O no hydrogen 2.824 N/A HIS 96.A N LEU 92.A O no hydrogen 2.871 N/A HIS 96.A ND1 TYR 31.A OH no hydrogen 2.729 N/A ILE 97.A N LEU 93.A O no hydrogen 2.872 N/A VAL 98.A N TYR 94.A O no hydrogen 2.918 N/A TYR 99.A N LEU 95.A O no hydrogen 2.930 N/A TRP 100.A N HIS 96.A O no hydrogen 3.461 N/A TRP 100.A NE1 GLU 128.A OE2 no hydrogen 2.855 N/A LEU 101.A N ILE 97.A O no hydrogen 3.009 N/A ARG 102.A N VAL 98.A O no hydrogen 2.795 N/A ARG 102.A NE ILE 109.A O no hydrogen 2.858 N/A GLU 103.A N TYR 99.A O no hydrogen 3.022 N/A GLU 103.A N TRP 100.A O no hydrogen 3.191 N/A ASN 104.A N TRP 100.A O no hydrogen 2.901 N/A VAL 105.A N LEU 101.A O no hydrogen 2.673 N/A ASP 106.A N LEU 101.A O no hydrogen 2.913 N/A ASN 108.A N ASP 106.A OD2 no hydrogen 2.705 N/A ILE 109.A N ASP 106.A O no hydrogen 3.090 N/A ASP 110.A N THR 113.A OG1 no hydrogen 2.874 N/A LYS 112.A NZ GLU 63.A OE2 no hydrogen 2.939 N/A THR 113.A N ASP 110.A OD2 no hydrogen 2.617 N/A THR 113.A OG1 ASN 108.A O no hydrogen 3.059 N/A THR 113.A OG1 ASP 110.A O no hydrogen 3.036 N/A THR 113.A OG1 ASP 110.A OD2 no hydrogen 3.281 N/A LEU 114.A N ASP 110.A O no hydrogen 2.917 N/A LEU 115.A N LYS 112.A O no hydrogen 3.175 N/A SER 116.A N THR 113.A O no hydrogen 2.907 N/A GLN 117.A N THR 113.A O no hydrogen 3.160 N/A LYS 121.A N ASP 118.A OD2 no hydrogen 2.789 N/A LYS 121.A NZ ASP 106.A OD1 no hydrogen 2.728 N/A VAL 122.A N ASP 118.A O no hydrogen 3.210 N/A LEU 123.A N TYR 119.A O no hydrogen 2.940 N/A TRP 124.A N SER 120.A O no hydrogen 2.975 N/A ALA 125.A N LYS 121.A O no hydrogen 2.854 N/A THR 126.A N VAL 122.A O no hydrogen 2.788 N/A THR 126.A OG1 VAL 122.A O no hydrogen 2.558 N/A LYS 127.A N LEU 123.A O no hydrogen 2.771 N/A GLU 128.A N TRP 124.A O no hydrogen 2.902 N/A ALA 129.A N ALA 125.A O no hydrogen 2.955 N/A ILE 130.A N THR 126.A O no hydrogen 3.120 N/A ALA 131.A N LYS 127.A O no hydrogen 2.985 N/A LEU 132.A N GLU 128.A O no hydrogen 2.804 N/A LEU 133.A N ALA 129.A O no hydrogen 2.828 N/A ASN 134.A N ILE 130.A O no hydrogen 2.947 N/A TRP 135.A N ALA 131.A O no hydrogen 3.443 N/A TRP 135.A NE1 GLU 5.A OE1 no hydrogen 3.176 N/A TRP 135.A NE1 GLU 5.A OE2 no hydrogen 2.994 N/A MET 136.A N LEU 132.A O no hydrogen 3.006 N/A ARG 137.A N LEU 133.A O no hydrogen 2.753 N/A ARG 138.A N ASN 134.A O no hydrogen 2.987 N/A PHE 139.A N TRP 135.A O no hydrogen 2.896 N/A ALA 140.A N MET 136.A O no hydrogen 2.974 N/A VAL 141.A N ARG 137.A O no hydrogen 3.077 N/A ALA 142.A N ARG 138.A O no hydrogen 3.126 N/A MET 143.A N PHE 139.A O no hydrogen 2.661 N/A LEU 144.A N ALA 140.A O no hydrogen 2.707 N/A LYS 145.A N GLU 28.A OE1 no hydrogen 3.158 N/A LYS 145.A NZ GLU 28.A OE1 no hydrogen 3.210 N/A LYS 145.A NZ GLU 28.A OE2 no hydrogen 3.181 N/A