Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kf9_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLY 26.A O no hydrogen 2.944 N/A GLN 3.A N SER 25.A O no hydrogen 2.811 N/A GLN 3.A NE2 GLN 1.A O no hydrogen 3.013 N/A VAL 5.A N THR 23.A O no hydrogen 2.899 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.737 N/A SER 7.A N ILE 21.A O no hydrogen 2.802 N/A LEU 11.A N PRO 9.A O no hydrogen 2.771 N/A VAL 12.A N THR 128.A O no hydrogen 3.046 N/A LYS 13.A N GLN 16.A OE1 no hydrogen 2.932 N/A SER 15.A N VAL 87.A O no hydrogen 2.826 N/A SER 15.A OG PRO 14.A O no hydrogen 2.671 N/A GLN 16.A N LYS 13.A O no hydrogen 3.271 N/A GLN 16.A NE2 THR 17.A O no hydrogen 3.121 N/A LEU 18.A N LEU 84.A O no hydrogen 2.907 N/A LEU 20.A N LEU 82.A O no hydrogen 3.042 N/A ILE 21.A N SER 7.A O no hydrogen 2.961 N/A CYS 22.A N PHE 80.A O no hydrogen 2.783 N/A CYS 22.A SG THR 23.A O no hydrogen 3.708 N/A THR 23.A N VAL 5.A O no hydrogen 2.895 N/A VAL 24.A N ASN 78.A O no hydrogen 2.960 N/A SER 25.A N GLN 3.A O no hydrogen 3.177 N/A SER 28.A OG SER 30.A OG no hydrogen 3.392 N/A SER 28.A OG SER 31.A OG no hydrogen 2.802 N/A SER 28.A OG ASN 78.A OD1 no hydrogen 3.157 N/A SER 30.A N ASN 78.A OD1 no hydrogen 3.212 N/A SER 30.A OG SER 28.A OG no hydrogen 3.392 N/A SER 30.A OG ASN 78.A OD1 no hydrogen 2.903 N/A SER 31.A N SER 28.A O no hydrogen 3.168 N/A SER 31.A N SER 28.A OG no hydrogen 3.191 N/A SER 31.A OG SER 28.A OG no hydrogen 2.802 N/A GLY 32.A N SER 28.A O no hydrogen 2.813 N/A PHE 34.A N GLY 32.A O no hydrogen 2.738 N/A TRP 36.A N PHE 53.A O no hydrogen 2.932 N/A SER 37.A N ALA 98.A O no hydrogen 2.893 N/A TRP 38.A N GLY 51.A O no hydrogen 3.026 N/A ILE 39.A N TYR 96.A O no hydrogen 3.034 N/A ARG 40.A N GLU 48.A O no hydrogen 2.849 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 2.884 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 2.845 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.031 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 2.885 N/A GLN 41.A N VAL 94.A O no hydrogen 2.838 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 2.917 N/A LYS 45.A N PRO 42.A O no hydrogen 2.987 N/A GLU 48.A N ARG 40.A O no hydrogen 2.950 N/A ILE 50.A N TRP 38.A O no hydrogen 2.822 N/A GLY 51.A N TRP 38.A O no hydrogen 3.325 N/A PHE 52.A N TYR 60.A O no hydrogen 2.859 N/A PHE 53.A N TRP 36.A O no hydrogen 2.906 N/A TYR 54.A N ILE 58.A O no hydrogen 2.791 N/A TYR 54.A OH ASP 33.A OD1 no hydrogen 2.754 N/A TYR 55.A N PHE 34.A O no hydrogen 3.085 N/A GLY 57.A N TYR 54.A O no hydrogen 2.785 N/A ILE 58.A N TYR 54.A O no hydrogen 3.260 N/A TYR 60.A N PHE 52.A O no hydrogen 3.120 N/A ASN 62.A N ILE 50.A O no hydrogen 3.065 N/A ASN 62.A ND2 TRP 49.A O no hydrogen 2.892 N/A SER 64.A N ASN 62.A OD1 no hydrogen 2.901 N/A SER 64.A OG ASN 62.A OD1 no hydrogen 2.998 N/A LEU 65.A N ASN 62.A O no hydrogen 2.762 N/A LYS 66.A N PRO 63.A O no hydrogen 3.129 N/A ARG 68.A N LEU 65.A O no hydrogen 2.761 N/A ARG 68.A NE ARG 85.A O no hydrogen 3.060 N/A ARG 68.A NH1 ASP 91.A OD1 no hydrogen 3.320 N/A ARG 68.A NH2 ARG 85.A O no hydrogen 2.983 N/A ARG 68.A NH2 ASP 91.A OD2 no hydrogen 2.887 N/A VAL 69.A N LEU 65.A O no hydrogen 2.859 N/A SER 70.A N LYS 83.A O no hydrogen 3.040 N/A ILE 71.A N TYR 61.A OH no hydrogen 3.145 N/A SER 72.A N SER 81.A O no hydrogen 3.238 N/A ARG 73.A NE TYR 55.A O no hydrogen 3.084 N/A ARG 73.A NH1 ARG 73.A O no hydrogen 3.156 N/A ARG 73.A NH2 TYR 55.A O no hydrogen 2.893 N/A ASP 74.A N GLN 79.A O no hydrogen 2.997 N/A SER 76.A N ASP 74.A OD1 no hydrogen 2.943 N/A THR 77.A N ASP 74.A O no hydrogen 3.116 N/A THR 77.A OG1 ASP 74.A O no hydrogen 3.355 N/A THR 77.A OG1 GLN 79.A OE1 no hydrogen 2.855 N/A ASN 78.A N ASP 74.A O no hydrogen 2.888 N/A ASN 78.A ND2 GLY 27.A O no hydrogen 2.887 N/A GLN 79.A N ASP 74.A O no hydrogen 3.374 N/A GLN 79.A NE2 THR 23.A OG1 no hydrogen 3.158 N/A PHE 80.A N CYS 22.A O no hydrogen 3.045 N/A SER 81.A N SER 72.A O no hydrogen 2.927 N/A LEU 82.A N LEU 20.A O no hydrogen 2.912 N/A LYS 83.A N SER 70.A O no hydrogen 2.923 N/A LEU 84.A N LEU 18.A O no hydrogen 2.978 N/A ARG 85.A N ARG 68.A O no hydrogen 3.114 N/A ARG 85.A NE SER 67.A O no hydrogen 2.834 N/A ARG 85.A NH2 SER 67.A O no hydrogen 2.839 N/A VAL 87.A N GLN 16.A O no hydrogen 2.960 N/A THR 88.A N ASP 91.A OD2 no hydrogen 2.809 N/A ALA 89.A N THR 88.A OG1 no hydrogen 2.624 N/A ASP 91.A N THR 88.A O no hydrogen 2.876 N/A THR 92.A N ALA 89.A O no hydrogen 3.088 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.202 N/A ALA 93.A N VAL 127.A O no hydrogen 3.205 N/A VAL 94.A N GLN 41.A O no hydrogen 3.026 N/A TYR 95.A N THR 125.A O no hydrogen 2.859 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.764 N/A TYR 96.A N ILE 39.A O no hydrogen 2.785 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.854 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 3.089 N/A ALA 98.A N SER 37.A O no hydrogen 2.810 N/A ARG 99.A N VAL 120.A O no hydrogen 2.855 N/A ARG 99.A NE ASP 119.A OD1 no hydrogen 3.107 N/A ARG 99.A NH2 ASP 119.A OD2 no hydrogen 2.950 N/A VAL 100.A N TYR 35.A O no hydrogen 2.948 N/A ARG 101.A N GLY 117.A O no hydrogen 2.869 N/A ARG 101.A NE GLY 117.A O no hydrogen 2.944 N/A GLY 103.A N ASP 33.A O no hydrogen 2.911 N/A ARG 104.A NH1 GLY 102.A O no hydrogen 2.790 N/A GLN 109.A N GLN 109.A OE1 no hydrogen 2.737 N/A GLN 109.A NE2 ASP 111.A OD1 no hydrogen 2.929 N/A ASP 111.A N ASP 111.A OD1 no hydrogen 2.549 N/A MET 112.A N GLY 110.A O no hydrogen 2.868 N/A TYR 114.A OH TYR 60.A OH no hydrogen 2.934 N/A TYR 114.A OH TYR 113.A OH no hydrogen 3.313 N/A TYR 115.A N ARG 104.A O no hydrogen 3.314 N/A TYR 115.A OH GLY 103.A O no hydrogen 2.713 N/A ASP 119.A N ARG 99.A O no hydrogen 3.295 N/A VAL 120.A N ASP 119.A OD1 no hydrogen 2.622 N/A GLY 122.A N CYS 97.A O no hydrogen 3.051 N/A GLN 123.A N GLU 6.A OE1 no hydrogen 2.889 N/A GLY 124.A N GLU 6.A OE1 no hydrogen 2.995 N/A GLY 124.A N GLU 6.A OE2 no hydrogen 3.255 N/A THR 125.A N TYR 95.A O no hydrogen 2.847 N/A VAL 127.A N ALA 93.A O no hydrogen 2.988 N/A THR 128.A N GLY 10.A O no hydrogen 2.884 N/A VAL 129.A N THR 92.A OG1 no hydrogen 3.171 N/A SER 130.A N VAL 12.A O no hydrogen 3.126 N/A