Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d2w_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 25.A O no hydrogen 2.918 N/A SER 7.A N THR 21.A O no hydrogen 3.284 N/A SER 7.A OG GLY 8.A O no hydrogen 3.402 N/A ALA 10.A N ASN 110.A O no hydrogen 3.267 N/A SER 15.A N ARG 13.A O.A no hydrogen 2.719 N/A SER 15.A N ARG 13.A O.B no hydrogen 2.752 N/A ALA 18.A N ILE 81.A O no hydrogen 3.002 N/A ILE 20.A N LEU 79.A O no hydrogen 2.886 N/A CYS 22.A N ALA 77.A O no hydrogen 2.862 N/A CYS 22.A SG ALA 77.A O no hydrogen 3.327 N/A LYS 23.A N GLU 5.A O no hydrogen 2.873 N/A LYS 23.A NZ GLN 74.A O no hydrogen 3.135 N/A LYS 25.A N LYS 3.A O no hydrogen 2.910 N/A ARG 31.A N PRO 28.A O no hydrogen 3.281 N/A PHE 32.A N GLU 29.A O no hydrogen 3.514 N/A VAL 34.A N ASN 50.A O no hydrogen 2.896 N/A PHE 35.A N GLY 94.A O no hydrogen 2.936 N/A TRP 36.A N ALA 48.A O no hydrogen 2.971 N/A LEU 37.A N ARG 92.A O no hydrogen 2.932 N/A GLN 39.A N THR 90.A O no hydrogen 2.911 N/A GLN 39.A NE2 ALA 42.A O no hydrogen 3.269 N/A ASP 45.A N PHE 38.A O no hydrogen 2.786 N/A ALA 49.A N GLN 57.A O no hydrogen 2.914 N/A ASN 50.A N VAL 34.A O no hydrogen 2.885 N/A PHE 51.A N PRO 55.A O no hydrogen 2.934 N/A SER 52.A OG GLU 29.A O no hydrogen 3.143 N/A GLY 54.A N PHE 51.A O no hydrogen 3.037 N/A GLN 57.A N ALA 49.A O no hydrogen 2.943 N/A GLU 59.A N PRO 47.A O no hydrogen 2.920 N/A PHE 62.A N GLU 59.A O no hydrogen 3.066 N/A ASN 65.A N PHE 62.A O no hydrogen 3.149 N/A ASN 65.A ND2 ALA 83.A O no hydrogen 2.754 N/A ALA 66.A N PHE 62.A O no hydrogen 2.961 N/A SER 67.A N ASN 80.A O no hydrogen 2.897 N/A LYS 69.A N GLU 78.A O no hydrogen 2.881 N/A LYS 69.A NZ GLU 78.A OE1 no hydrogen 3.350 N/A SER 71.A N ASN 76.A O no hydrogen 2.882 N/A GLN 74.A N SER 71.A O no hydrogen 3.360 N/A ASN 76.A N SER 71.A O no hydrogen 2.925 N/A ALA 77.A N CYS 22.A O no hydrogen 2.941 N/A GLU 78.A N LYS 69.A O no hydrogen 2.890 N/A LEU 79.A N ILE 20.A O no hydrogen 2.882 N/A ASN 80.A N SER 67.A O no hydrogen 2.871 N/A ILE 81.A N ALA 18.A O no hydrogen 2.839 N/A GLY 82.A N ASN 65.A O no hydrogen 2.859 N/A ALA 89.A N VAL 111.A O no hydrogen 2.924 N/A THR 90.A N GLN 39.A O no hydrogen 2.857 N/A TYR 91.A N ALA 109.A O no hydrogen 2.849 N/A TYR 91.A OH SER 87.A O no hydrogen 3.030 N/A TRP 95.A N SER 105.A O no hydrogen 3.275 N/A TRP 95.A NE1 SER 105.A OG no hydrogen 3.078 N/A LEU 97.A N PHE 102.A O no hydrogen 3.291 N/A TRP 106.A NE1 PHE 103.A O no hydrogen 2.751 N/A ALA 109.A N TYR 91.A O no hydrogen 2.917 N/A VAL 111.A N ALA 89.A O no hydrogen 2.882 N/A ASN 112.A N ALA 10.A O no hydrogen 3.032 N/A GLY 113.A N THR 88.A OG1 no hydrogen 2.642 N/A ALA 114.A N ASN 112.A O no hydrogen 3.101 N/A ALA 121.A N LYS 142.A O no hydrogen 2.881 N/A TYR 123.A N LEU 140.A O no hydrogen 2.879 N/A VAL 125.A N TYR 123.A O no hydrogen 3.067 N/A VAL 135.A N GLY 178.A O no hydrogen 2.895 N/A LEU 137.A N VAL 176.A O no hydrogen 2.905 N/A GLY 138.A N VAL 125.A O no hydrogen 3.190 N/A CYS 139.A N SER 174.A O no hydrogen 2.902 N/A LEU 140.A N TYR 123.A O no hydrogen 2.935 N/A VAL 141.A N LEU 172.A O no hydrogen 2.889 N/A LYS 142.A N ALA 121.A O no hydrogen 2.900 N/A GLY 143.A N TRP 170.A O no hydrogen 2.926 N/A THR 151.A N ALA 187.A O no hydrogen 2.741 N/A THR 151.A OG1 ALA 187.A O no hydrogen 3.367 N/A TRP 152.A NE1 SER 174.A OG no hydrogen 2.964 N/A GLY 154.A N TRP 152.A O no hydrogen 2.737 N/A LEU 159.A N ALA 175.A O no hydrogen 2.870 N/A PHE 161.A N ALA 173.A O no hydrogen 2.891 N/A GLU 164.A N ASN 171.A O no hydrogen 2.904 N/A ASN 166.A N LEU 169.A O no hydrogen 2.895 N/A TRP 170.A N TYR 144.A O no hydrogen 2.974 N/A ASN 171.A N GLU 164.A O no hydrogen 2.881 N/A LEU 172.A N VAL 141.A O no hydrogen 2.849 N/A SER 174.A N CYS 139.A O no hydrogen 2.904 N/A ALA 175.A N LEU 159.A O no hydrogen 2.917 N/A VAL 176.A N LEU 137.A O no hydrogen 2.882 N/A GLY 178.A N VAL 135.A O no hydrogen 2.910 N/A THR 185.A OG1 LYS 198.A O no hydrogen 3.111 N/A CYS 186.A N LYS 198.A O no hydrogen 2.856 N/A ALA 187.A N THR 151.A O no hydrogen 3.213 N/A ALA 193.A N GLY 191.A O no hydrogen 2.757 N/A LYS 198.A N CYS 186.A O no hydrogen 2.923 N/A VAL 200.A N ALA 184.A O no hydrogen 2.910 N/A