Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kfz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 1.A O no hydrogen 2.543 N/A SER 4.A N ASP 7.A OD2 no hydrogen 3.205 N/A ASP 7.A N SER 4.A OG no hydrogen 2.886 N/A LYS 8.A N SER 4.A O no hydrogen 3.008 N/A LYS 8.A NZ LEU 3.A O no hydrogen 3.227 N/A LYS 8.A NZ SER 4.A O no hydrogen 3.561 N/A ALA 9.A N ALA 5.A O no hydrogen 2.934 N/A ALA 10.A N GLU 6.A O no hydrogen 2.880 N/A VAL 11.A N ASP 7.A O no hydrogen 2.942 N/A GLU 12.A N LYS 8.A O no hydrogen 2.905 N/A ARG 13.A N ALA 9.A O no hydrogen 2.918 N/A SER 14.A N ALA 10.A O no hydrogen 2.908 N/A LYS 15.A N VAL 11.A O no hydrogen 2.878 N/A MET 16.A N GLU 12.A O no hydrogen 2.968 N/A ILE 17.A N ARG 13.A O no hydrogen 2.947 N/A ASP 18.A N SER 14.A O no hydrogen 2.892 N/A ARG 19.A N LYS 15.A O no hydrogen 2.950 N/A ASN 20.A N MET 16.A O no hydrogen 2.978 N/A LEU 21.A N ILE 17.A O no hydrogen 2.890 N/A ARG 22.A N ASP 18.A O no hydrogen 2.919 N/A GLU 23.A N ARG 19.A O no hydrogen 2.994 N/A ASP 24.A N ASN 20.A O no hydrogen 2.937 N/A GLY 25.A N LEU 21.A O no hydrogen 2.876 N/A GLU 26.A N ARG 22.A O no hydrogen 2.941 N/A LYS 27.A N GLU 23.A O no hydrogen 2.979 N/A ALA 28.A N ASP 24.A O no hydrogen 2.911 N/A ALA 29.A N GLY 25.A O no hydrogen 2.887 N/A ARG 30.A N GLU 26.A O no hydrogen 2.978 N/A GLU 31.A N ALA 28.A O no hydrogen 2.956 N/A VAL 32.A N HIS 66.A O no hydrogen 2.917 N/A LYS 33.A N THR 90.A OG1 no hydrogen 2.655 N/A LEU 34.A N LYS 68.A O no hydrogen 2.889 N/A LEU 35.A N ALA 91.A O no hydrogen 2.953 N/A LEU 36.A N PHE 70.A O no hydrogen 2.905 N/A LEU 37.A N ILE 93.A O no hydrogen 2.885 N/A SER 42.A OG ALA 39.A O no hydrogen 2.668 N/A SER 42.A OG CYS 95.A O no hydrogen 3.475 N/A LYS 44.A NZ ASN 45.A OD1 no hydrogen 3.448 N/A LYS 44.A NZ ASP 71.A OD2 no hydrogen 2.265 N/A ILE 47.A N GLY 43.A O no hydrogen 3.102 N/A VAL 48.A N LYS 44.A O no hydrogen 2.956 N/A LYS 49.A N ASN 45.A O no hydrogen 2.925 N/A GLN 50.A N THR 46.A O no hydrogen 2.949 N/A GLN 50.A NE2 CYS 196.A O no hydrogen 2.961 N/A MET 51.A N ILE 47.A O no hydrogen 3.009 N/A LYS 52.A N VAL 48.A O no hydrogen 3.332 N/A LYS 52.A N LYS 49.A O no hydrogen 3.077 N/A VAL 56.A N ASP 71.A O no hydrogen 2.947 N/A THR 58.A N MET 69.A O no hydrogen 2.929 N/A PHE 60.A N PHE 67.A O no hydrogen 2.935 N/A PHE 62.A N LEU 65.A O no hydrogen 2.911 N/A LEU 65.A N PHE 62.A O no hydrogen 2.913 N/A PHE 67.A N PHE 60.A O no hydrogen 2.852 N/A LYS 68.A N VAL 32.A O no hydrogen 2.875 N/A MET 69.A N THR 58.A O no hydrogen 2.844 N/A PHE 70.A N LEU 34.A O no hydrogen 2.911 N/A ASP 71.A N VAL 56.A O no hydrogen 2.866 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.836 N/A GLN 75.A N VAL 72.A O no hydrogen 3.274 N/A ARG 79.A NH2 SER 123.A OG no hydrogen 3.369 N/A LYS 81.A N GLU 78.A O no hydrogen 3.103 N/A TRP 82.A N ARG 79.A O no hydrogen 3.355 N/A ILE 83.A N ARG 79.A O no hydrogen 2.907 N/A HIS 84.A NE2 LYS 81.A O no hydrogen 2.537 N/A PHE 86.A N ILE 83.A O no hydrogen 3.451 N/A GLU 87.A N HIS 84.A O no hydrogen 3.115 N/A VAL 89.A N PHE 86.A O no hydrogen 3.225 N/A THR 90.A OG1 LYS 33.A O no hydrogen 3.178 N/A ALA 91.A N LYS 33.A O no hydrogen 2.996 N/A ILE 92.A N SER 134.A O no hydrogen 2.952 N/A ILE 93.A N LEU 35.A O no hydrogen 2.855 N/A PHE 94.A N ILE 136.A O no hydrogen 2.907 N/A CYS 95.A N LEU 37.A O no hydrogen 2.917 N/A VAL 96.A N PHE 138.A O no hydrogen 2.944 N/A LEU 98.A N ASN 140.A O no hydrogen 3.052 N/A ASP 100.A N ALA 97.A O no hydrogen 3.490 N/A TYR 101.A OH SER 152.A O no hydrogen 2.390 N/A LEU 105.A N MET 111.A O no hydrogen 3.267 N/A ASN 112.A ND2 TYR 101.A O no hydrogen 2.448 N/A ARG 113.A NH2 VAL 104.A O no hydrogen 2.423 N/A GLU 116.A N ASN 112.A O no hydrogen 3.246 N/A SER 117.A N ARG 113.A O no hydrogen 2.937 N/A SER 117.A OG ARG 113.A O no hydrogen 2.477 N/A MET 118.A N MET 114.A O no hydrogen 2.891 N/A LYS 119.A N HIS 115.A O no hydrogen 2.954 N/A LEU 120.A N GLU 116.A O no hydrogen 2.936 N/A PHE 121.A N SER 117.A O no hydrogen 2.899 N/A ASP 122.A N MET 118.A O no hydrogen 2.861 N/A SER 123.A N LYS 119.A O no hydrogen 2.904 N/A ILE 124.A N LEU 120.A O no hydrogen 2.955 N/A CYS 125.A N PHE 121.A O no hydrogen 2.857 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 2.550 N/A ASN 126.A ND2 LEU 181.A O no hydrogen 3.554 N/A ASN 127.A N ILE 124.A O no hydrogen 3.261 N/A THR 131.A OG1 LYS 128.A O no hydrogen 2.435 N/A THR 133.A N PHE 130.A O no hydrogen 3.488 N/A ILE 135.A N GLU 189.A O no hydrogen 3.191 N/A ILE 136.A N ILE 92.A O no hydrogen 2.873 N/A LEU 137.A N TYR 191.A O no hydrogen 2.712 N/A PHE 138.A N PHE 94.A O no hydrogen 2.854 N/A LEU 139.A N HIS 193.A O no hydrogen 2.906 N/A ASN 140.A N VAL 96.A O no hydrogen 2.888 N/A ASN 140.A ND2 SER 42.A O no hydrogen 2.537 N/A PHE 145.A N LYS 141.A O no hydrogen 3.113 N/A GLU 146.A N LYS 142.A O no hydrogen 2.926 N/A GLU 147.A N ASP 143.A O no hydrogen 2.920 N/A LYS 148.A N PHE 145.A O no hydrogen 3.029 N/A LYS 148.A NZ SER 99.A O no hydrogen 3.439 N/A ILE 149.A N PHE 145.A O no hydrogen 2.779 N/A LYS 151.A N LYS 148.A O no hydrogen 3.290 N/A LYS 151.A NZ GLU 147.A OE1 no hydrogen 3.444 N/A LYS 151.A NZ GLU 147.A OE2 no hydrogen 3.125 N/A SER 152.A OG ASP 102.A OD2 no hydrogen 2.984 N/A ILE 156.A N PRO 153.A O no hydrogen 3.395 N/A TYR 158.A N LEU 154.A O no hydrogen 3.052 N/A TYR 161.A N TYR 158.A O no hydrogen 2.876 N/A SER 164.A OG THR 166.A OG1 no hydrogen 2.997 N/A THR 166.A OG1 SER 164.A OG no hydrogen 2.997 N/A ALA 171.A N TYR 167.A O no hydrogen 2.898 N/A ALA 172.A N GLU 168.A O no hydrogen 2.922 N/A TYR 173.A N GLU 169.A O no hydrogen 2.932 N/A ILE 174.A N ALA 170.A O no hydrogen 2.961 N/A GLN 175.A N ALA 171.A O no hydrogen 2.910 N/A GLN 175.A NE2 GLU 179.A OE2 no hydrogen 2.996 N/A CYS 176.A N ALA 172.A O no hydrogen 2.919 N/A CYS 176.A SG ALA 172.A O no hydrogen 3.293 N/A GLN 177.A N TYR 173.A O no hydrogen 2.898 N/A PHE 178.A N ILE 174.A O no hydrogen 2.890 N/A GLU 179.A N GLN 175.A O no hydrogen 2.931 N/A ASP 180.A N CYS 176.A O no hydrogen 2.894 N/A ASP 180.A N GLN 177.A O no hydrogen 3.023 N/A LEU 181.A N PHE 178.A O no hydrogen 3.140 N/A ASN 182.A N GLU 179.A O no hydrogen 3.444 N/A ASN 182.A ND2 ARG 184.A O no hydrogen 2.954 N/A LYS 185.A NZ GLU 179.A O no hydrogen 2.986 N/A THR 187.A N ASP 186.A OD1 no hydrogen 2.813 N/A THR 187.A OG1 THR 131.A O no hydrogen 3.040 N/A LYS 188.A NZ CYS 125.A O no hydrogen 2.753 N/A LYS 188.A NZ PHE 130.A O no hydrogen 2.979 N/A LYS 188.A NZ THR 133.A O no hydrogen 3.198 N/A TYR 191.A N ILE 135.A O no hydrogen 3.021 N/A THR 195.A N LEU 139.A O no hydrogen 3.249 N/A THR 195.A OG1 CYS 196.A O no hydrogen 3.167 N/A THR 195.A OG1 ASP 199.A OD1 no hydrogen 2.907 N/A THR 195.A OG1 ASP 199.A OD2 no hydrogen 3.118 N/A CYS 196.A N ASP 199.A OD2 no hydrogen 2.480 N/A CYS 196.A SG THR 198.A OG1 no hydrogen 2.807 N/A CYS 196.A SG ASP 199.A OD2 no hydrogen 3.152 N/A ASN 202.A ND2 GLN 50.A OE1 no hydrogen 3.222 N/A ASN 202.A ND2 ASP 199.A OD1 no hydrogen 2.495 N/A GLN 204.A NE2 GLN 204.A O no hydrogen 3.257 N/A GLN 204.A NE2 ASP 208.A OD1 no hydrogen 2.493 N/A PHE 205.A N LYS 201.A O no hydrogen 2.955 N/A VAL 206.A N ASN 202.A O no hydrogen 2.951 N/A PHE 207.A N VAL 203.A O no hydrogen 2.889 N/A ASP 208.A N GLN 204.A O no hydrogen 2.927 N/A ALA 209.A N PHE 205.A O no hydrogen 2.931 N/A VAL 210.A N VAL 206.A O no hydrogen 2.906 N/A THR 211.A N PHE 207.A O no hydrogen 2.838 N/A THR 211.A OG1 PHE 207.A O no hydrogen 3.185 N/A ASP 212.A N ASP 208.A O no hydrogen 2.946 N/A VAL 213.A N ALA 209.A O no hydrogen 2.953 N/A ILE 214.A N VAL 210.A O no hydrogen 2.803 N/A ILE 215.A N THR 211.A O no hydrogen 2.903 N/A LYS 216.A N ASP 212.A O no hydrogen 2.923 N/A ASN 217.A N VAL 213.A O no hydrogen 2.878 N/A ASN 218.A N ILE 214.A O no hydrogen 2.942 N/A LEU 219.A N ILE 215.A O no hydrogen 2.857 N/A LYS 220.A N LYS 216.A O no hydrogen 2.943 N/A ASP 221.A N ASN 217.A O no hydrogen 2.889 N/A CYS 222.A N ASN 218.A O no hydrogen 2.356 N/A PHE 225.A N LEU 219.A O no hydrogen 2.591 N/A