Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xks_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N PRO 1.A O no hydrogen 2.799 N/A SER 4.A OG PRO 1.A O no hydrogen 2.283 N/A GLY 8.A N SER 4.A O no hydrogen 2.954 N/A CYS 9.A N VAL 5.A O no hydrogen 2.932 N/A CYS 9.A SG VAL 5.A O no hydrogen 3.280 N/A VAL 10.A N LEU 6.A O no hydrogen 2.872 N/A ALA 11.A N LEU 7.A O no hydrogen 2.885 N/A ALA 12.A N GLY 8.A O no hydrogen 2.944 N/A THR 13.A N CYS 9.A O no hydrogen 2.946 N/A THR 13.A OG1 CYS 9.A O no hydrogen 3.483 N/A THR 13.A OG1 VAL 10.A O no hydrogen 2.531 N/A TYR 14.A N VAL 10.A O no hydrogen 2.879 N/A LEU 15.A N ALA 11.A O no hydrogen 2.904 N/A ARG 16.A N ALA 12.A O no hydrogen 2.904 N/A ALA 17.A N THR 13.A O no hydrogen 2.951 N/A ALA 18.A N LEU 15.A O no hydrogen 3.118 N/A ARG 27.A N TRP 23.A O no hydrogen 2.893 N/A LEU 28.A N ARG 24.A O no hydrogen 2.945 N/A ALA 29.A N HIS 25.A O no hydrogen 2.901 N/A LEU 30.A N GLN 26.A O no hydrogen 2.883 N/A THR 31.A N ARG 27.A O no hydrogen 2.934 N/A THR 31.A OG1 ARG 27.A O no hydrogen 2.557 N/A ALA 32.A N LEU 28.A O no hydrogen 2.938 N/A ALA 33.A N ALA 29.A O no hydrogen 2.909 N/A ALA 34.A N LEU 30.A O no hydrogen 2.916 N/A TYR 35.A N THR 31.A O no hydrogen 2.916 N/A GLY 36.A N ALA 32.A O no hydrogen 2.955 N/A MET 37.A N ALA 33.A O no hydrogen 2.958 N/A VAL 38.A N ALA 34.A O no hydrogen 2.919 N/A ALA 39.A N TYR 35.A O no hydrogen 2.872 N/A VAL 40.A N GLY 36.A O no hydrogen 2.981 N/A LEU 41.A N MET 37.A O no hydrogen 2.918 N/A LEU 41.A N VAL 38.A O no hydrogen 3.284 N/A THR 42.A N VAL 38.A O no hydrogen 2.906 N/A GLN 43.A NE2 GLY 73.A O no hydrogen 3.188 N/A LEU 51.A N THR 47.A O no hydrogen 2.901 N/A LEU 52.A N VAL 48.A O no hydrogen 3.013 N/A LEU 53.A N ALA 49.A O no hydrogen 2.938 N/A THR 54.A N GLY 50.A O no hydrogen 2.889 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.828 N/A THR 54.A OG1 LEU 51.A O no hydrogen 2.617 N/A THR 55.A N LEU 51.A O no hydrogen 2.900 N/A THR 55.A OG1 LEU 51.A O no hydrogen 2.336 N/A THR 56.A N LEU 52.A O no hydrogen 2.834 N/A THR 56.A OG1 LEU 52.A O no hydrogen 3.056 N/A ILE 57.A N LEU 53.A O no hydrogen 2.938 N/A VAL 58.A N THR 54.A O no hydrogen 2.941 N/A VAL 59.A N THR 55.A O no hydrogen 2.876 N/A SER 60.A N THR 56.A O no hydrogen 2.915 N/A SER 60.A OG ILE 57.A O no hydrogen 3.463 N/A SER 60.A OG LEU 82.A O no hydrogen 3.240 N/A LEU 61.A N ILE 57.A O no hydrogen 2.890 N/A TYR 62.A N VAL 58.A O no hydrogen 2.983 N/A GLY 63.A N VAL 59.A O no hydrogen 2.831 N/A LEU 64.A N SER 60.A O no hydrogen 2.913 N/A PHE 65.A N LEU 61.A O no hydrogen 2.946 N/A ALA 66.A N GLY 63.A O no hydrogen 3.189 N/A ALA 67.A N GLY 63.A O no hydrogen 2.938 N/A VAL 68.A N LEU 64.A O no hydrogen 2.927 N/A PHE 69.A N LEU 64.A O no hydrogen 3.192 N/A ARG 75.A N ALA 72.A O no hydrogen 3.192 N/A ARG 76.A N GLY 73.A O no hydrogen 3.081 N/A LEU 77.A N GLY 73.A O no hydrogen 2.929 N/A ALA 78.A N LEU 74.A O no hydrogen 2.913 N/A GLY 80.A N ARG 76.A O no hydrogen 2.872 N/A GLY 81.A N LEU 77.A O no hydrogen 2.995 N/A LEU 82.A N ALA 79.A O no hydrogen 3.237 N/A LEU 83.A N GLY 80.A O no hydrogen 3.229 N/A THR 85.A N GLY 81.A O no hydrogen 2.993 N/A THR 85.A OG1 GLY 81.A O no hydrogen 3.307 N/A ALA 86.A N LEU 82.A O no hydrogen 2.903 N/A ALA 87.A N LEU 83.A O no hydrogen 2.871 N/A ALA 88.A N LEU 84.A O no hydrogen 2.920 N/A SER 89.A N THR 85.A O no hydrogen 2.949 N/A SER 89.A OG THR 85.A O no hydrogen 3.482 N/A HIS 90.A N ALA 86.A O no hydrogen 2.874 N/A HIS 90.A ND1 HIS 90.A O no hydrogen 3.075 N/A GLY 91.A N ALA 87.A O no hydrogen 2.905 N/A LEU 92.A N ALA 88.A O no hydrogen 2.917 N/A PHE 95.A N LEU 92.A O no hydrogen 3.120 N/A ILE 100.A N ASN 97.A O no hydrogen 3.258 N/A TYR 101.A N PRO 98.A O no hydrogen 3.231 N/A ASN 105.A N TYR 101.A O no hydrogen 2.869 N/A LEU 106.A N SER 102.A O no hydrogen 2.946 N/A GLY 107.A N LEU 103.A O no hydrogen 2.957 N/A PHE 108.A N LEU 104.A O no hydrogen 2.862 N/A VAL 109.A N ASN 105.A O no hydrogen 2.908 N/A ALA 110.A N LEU 106.A O no hydrogen 2.968 N/A ALA 111.A N GLY 107.A O no hydrogen 2.956 N/A ALA 112.A N PHE 108.A O no hydrogen 2.875 N/A VAL 113.A N VAL 109.A O no hydrogen 2.938 N/A LEU 114.A N ALA 110.A O no hydrogen 2.967 N/A GLN 115.A N ALA 111.A O no hydrogen 2.881 N/A SER 116.A N ALA 112.A O no hydrogen 2.873 N/A TYR 117.A N VAL 113.A O no hydrogen 2.887 N/A TYR 117.A N LEU 114.A O no hydrogen 3.231 N/A PHE 118.A N LEU 114.A O no hydrogen 2.920 N/A LEU 119.A N GLN 115.A O no hydrogen 2.904 N/A ILE 121.A N TYR 117.A O no hydrogen 2.970 N/A TRP 125.A N ALA 122.A O no hydrogen 3.348 N/A ASN 130.A N ASN 128.A OD1 no hydrogen 3.378 N/A TRP 136.A N ASP 132.A O no hydrogen 2.873 N/A GLY 137.A N THR 133.A O no hydrogen 2.925 N/A GLY 141.A N GLY 137.A O no hydrogen 2.952 N/A THR 142.A N PRO 138.A O no hydrogen 2.871 N/A ALA 143.A N MET 139.A O no hydrogen 2.952 N/A PHE 144.A N TYR 140.A O no hydrogen 2.966 N/A LEU 145.A N GLY 141.A O no hydrogen 2.948 N/A GLY 146.A N THR 142.A O no hydrogen 2.821 N/A LEU 147.A N ALA 143.A O no hydrogen 2.950 N/A VAL 148.A N PHE 144.A O no hydrogen 2.963 N/A TYR 149.A N LEU 145.A O no hydrogen 2.810 N/A TYR 149.A OH ASN 105.A OD1 no hydrogen 3.412 N/A GLY 150.A N GLY 146.A O no hydrogen 3.083 N/A VAL 152.A N VAL 148.A O no hydrogen 2.833 N/A ALA 153.A N TYR 149.A O no hydrogen 2.835 N/A THR 155.A OG1 LEU 151.A O no hydrogen 3.194 N/A TRP 159.A N ASP 158.A OD1 no hydrogen 2.782 N/A SER 161.A OG PHE 157.A O no hydrogen 2.855 N/A VAL 163.A N TRP 159.A O no hydrogen 2.912 N/A ASP 164.A N SER 160.A O no hydrogen 2.874 N/A ALA 165.A N SER 161.A O no hydrogen 2.882 N/A VAL 166.A N VAL 162.A O no hydrogen 2.922 N/A LEU 167.A N VAL 163.A O no hydrogen 2.860 N/A ARG 168.A N ASP 164.A O no hydrogen 2.879 N/A VAL 169.A N ALA 165.A O no hydrogen 2.946 N/A ALA 170.A N VAL 166.A O no hydrogen 2.914 N/A CYS 171.A N LEU 167.A O no hydrogen 2.816 N/A CYS 171.A SG GLU 175.A OE1 no hydrogen 3.200 N/A CYS 171.A SG GLU 175.A OE2 no hydrogen 3.292 N/A TRP 172.A N ARG 168.A O no hydrogen 2.928 N/A PHE 173.A N VAL 169.A O no hydrogen 2.963 N/A ALA 174.A N ALA 170.A O no hydrogen 2.823 N/A GLU 175.A N CYS 171.A O no hydrogen 2.915 N/A LEU 176.A N TRP 172.A O no hydrogen 2.964 N/A THR 177.A N PHE 173.A O no hydrogen 2.879 N/A THR 177.A OG1 PHE 173.A O no hydrogen 2.732 N/A MET 178.A N ALA 174.A O no hydrogen 2.890 N/A TRP 179.A N GLU 175.A O no hydrogen 2.937 N/A PHE 180.A N LEU 176.A O no hydrogen 2.893 N/A TRP 181.A N THR 177.A O no hydrogen 2.903 N/A ASP 182.A N MET 178.A O no hydrogen 2.927 N/A THR 183.A N TRP 179.A O no hydrogen 2.904 N/A THR 183.A OG1 TRP 179.A O no hydrogen 2.336 N/A PHE 184.A N PHE 180.A O no hydrogen 2.907 N/A VAL 185.A N TRP 181.A O no hydrogen 2.934 N/A TRP 186.A N TRP 181.A O no hydrogen 2.955 N/A PHE 188.A N ASP 182.A OD1 no hydrogen 2.838 N/A TRP 190.A N LYS 187.A O no hydrogen 2.961 N/A SER 191.A N LYS 187.A O no hydrogen 2.893 N/A SER 191.A OG PHE 188.A O no hydrogen 3.456 N/A GLU 192.A N PHE 188.A O no hydrogen 2.912 N/A