Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifg_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 1.A OG1 no hydrogen 3.171 N/A VAL 5.A N THR 1.A O no hydrogen 2.912 N/A TRP 6.A N MET 2.A O no hydrogen 2.898 N/A MET 7.A N VAL 3.A O no hydrogen 2.942 N/A GLN 8.A N ASP 4.A O no hydrogen 2.894 N/A LEU 9.A N VAL 5.A O no hydrogen 2.909 N/A CYS 10.A N TRP 6.A O no hydrogen 2.926 N/A THR 11.A N MET 7.A O no hydrogen 2.916 N/A THR 11.A OG1 MET 7.A O no hydrogen 3.091 N/A THR 11.A OG1 GLN 8.A O no hydrogen 2.540 N/A TYR 12.A N GLN 8.A O no hydrogen 2.923 N/A ILE 13.A N LEU 9.A O no hydrogen 2.981 N/A ASP 14.A N CYS 10.A O no hydrogen 2.959 N/A SER 15.A N THR 11.A O no hydrogen 2.928 N/A SER 15.A N TYR 12.A O no hydrogen 3.133 N/A SER 15.A OG THR 11.A O no hydrogen 2.512 N/A SER 15.A OG TYR 12.A O no hydrogen 2.570 N/A SER 15.A OG HIS 16.A ND1 no hydrogen 3.178 N/A HIS 16.A N TYR 12.A O no hydrogen 2.990 N/A HIS 16.A ND1 TYR 12.A O no hydrogen 3.146 N/A HIS 16.A ND1 SER 15.A OG no hydrogen 3.178 N/A GLN 20.A NE2 MET 39.A O no hydrogen 3.009 N/A HIS 22.A ND1 HIS 22.A O no hydrogen 2.322 N/A SER 28.A N PRO 24.A O no hydrogen 2.966 N/A SER 29.A N HIS 25.A O no hydrogen 2.853 N/A SER 29.A OG HIS 25.A O no hydrogen 2.464 N/A ARG 32.A N LEU 125.A O no hydrogen 2.977 N/A ARG 32.A NH1 GLU 127.A OE2 no hydrogen 2.862 N/A MET 39.A N GLU 41.A OE1 no hydrogen 2.586 N/A GLU 41.A N GLU 41.A OE1 no hydrogen 2.594 N/A ILE 43.A N GLY 35.A O no hydrogen 3.233 N/A THR 45.A N GLY 33.A O no hydrogen 2.730 N/A THR 45.A OG1 GLY 33.A O no hydrogen 2.822 N/A LEU 48.A N LEU 107.A O no hydrogen 3.403 N/A SER 60.A OG THR 64.A OG1 no hydrogen 3.373 N/A SER 62.A N SER 60.A OG no hydrogen 3.200 N/A SER 62.A OG THR 64.A OG1 no hydrogen 2.962 N/A GLY 63.A N SER 60.A O no hydrogen 3.081 N/A THR 64.A OG1 SER 60.A OG no hydrogen 3.373 N/A THR 64.A OG1 SER 62.A OG no hydrogen 2.962 N/A CYS 68.A N LYS 73.A O no hydrogen 2.846 N/A CYS 68.A SG TYR 90.A O no hydrogen 4.049 N/A CYS 68.A SG HIS 92.A ND1 no hydrogen 3.296 N/A PHE 69.A N TYR 90.A O no hydrogen 2.932 N/A CYS 71.A SG HIS 92.A ND1 no hydrogen 3.185 N/A HIS 72.A ND1 CYS 68.A O no hydrogen 3.247 N/A SER 78.A OG ASP 94.A OD2 no hydrogen 2.926 N/A ILE 81.A N PRO 55.A O no hydrogen 3.059 N/A LEU 82.A N TRP 91.A O no hydrogen 2.879 N/A CYS 84.A N SER 89.A O no hydrogen 2.943 N/A CYS 84.A SG TRP 110.A O no hydrogen 3.988 N/A CYS 84.A SG HIS 115.A NE2 no hydrogen 3.340 N/A ASP 85.A N TRP 110.A O no hydrogen 3.156 N/A CYS 87.A SG HIS 115.A NE2 no hydrogen 3.552 N/A TRP 91.A N LEU 82.A O no hydrogen 2.885 N/A CYS 95.A N HIS 92.A O no hydrogen 3.067 N/A CYS 95.A SG HIS 92.A ND1 no hydrogen 3.617 N/A LEU 100.A N PRO 93.A O no hydrogen 2.973 N/A ASN 106.A ND2 GLU 52.A O no hydrogen 2.674 N/A TRP 110.A N ASP 85.A OD2 no hydrogen 2.798 N/A CYS 112.A SG HIS 115.A NE2 no hydrogen 3.195 N/A HIS 118.A NE2 CYS 112.A O no hydrogen 2.938 N/A VAL 119.A N SER 116.A O no hydrogen 3.452 N/A ARG 122.A NH2 GLU 44.A OE1 no hydrogen 3.391 N/A TYR 123.A OH ASN 145.A O no hydrogen 3.136 N/A ARG 124.A NH1 TYR 42.A OH no hydrogen 3.190 N/A GLU 127.A N PHE 30.A O no hydrogen 2.835 N/A LYS 128.A NZ LYS 128.A O no hydrogen 2.509 N/A GLU 152.A N GLU 152.A OE2 no hydrogen 2.510 N/A GLN 162.A NE2 PHE 159.A O no hydrogen 3.207 N/A ARG 164.A N LEU 160.A O no hydrogen 2.932 N/A ASP 165.A N GLU 161.A O no hydrogen 2.993 N/A ASN 166.A N GLN 162.A O no hydrogen 2.888 N/A VAL 167.A N ILE 163.A O no hydrogen 2.958 N/A ILE 168.A N ARG 164.A O no hydrogen 3.010 N/A ASN 169.A N ASP 165.A O no hydrogen 2.926 N/A LEU 170.A N ASN 166.A O no hydrogen 2.927 N/A ARG 171.A N VAL 167.A O no hydrogen 3.003 N/A LYS 172.A N ILE 168.A O no hydrogen 2.948 N/A MET 173.A N ASN 169.A O no hydrogen 2.980 N/A VAL 174.A N LEU 170.A O no hydrogen 2.964 N/A GLU 175.A N ARG 171.A O no hydrogen 2.896 N/A GLN 176.A N LYS 172.A O no hydrogen 3.011 N/A ASP 177.A N MET 173.A O no hydrogen 2.998 N/A GLU 178.A N VAL 174.A O no hydrogen 2.924 N/A GLN 179.A N GLU 175.A O no hydrogen 2.945 N/A LEU 180.A N GLN 176.A O no hydrogen 3.027 N/A CYS 181.A N ASP 177.A O no hydrogen 3.021 N/A ILE 182.A N GLU 178.A O no hydrogen 2.923 N/A GLU 183.A N GLN 179.A O no hydrogen 3.007 N/A THR 184.A N LEU 180.A O no hydrogen 3.015 N/A THR 184.A OG1 LEU 180.A O no hydrogen 2.841 N/A THR 184.A OG1 CYS 181.A O no hydrogen 2.807 N/A PHE 185.A N CYS 181.A O no hydrogen 3.041 N/A SER 186.A N ASP 189.A OD1 no hydrogen 2.927 N/A SER 186.A OG PHE 185.A O no hydrogen 2.320 N/A PHE 188.A N THR 184.A O no hydrogen 3.061 N/A TYR 191.A N LYS 187.A O no hydrogen 2.952 N/A ALA 192.A N PHE 188.A O no hydrogen 2.948 N/A THR 193.A N ASP 189.A O no hydrogen 2.955 N/A THR 193.A OG1 ASP 189.A O no hydrogen 3.157 N/A GLU 197.A N ARG 194.A O no hydrogen 3.263 N/A ARG 201.A N GLU 197.A O no hydrogen 3.257 N/A ILE 202.A N LEU 198.A O no hydrogen 2.975 N/A LEU 203.A N PRO 199.A O no hydrogen 2.904 N/A CYS 204.A N LEU 200.A O no hydrogen 2.885 N/A ASP 205.A N ARG 201.A O no hydrogen 2.958 N/A ASN 213.A N ASP 209.A O no hydrogen 3.027 N/A ASP 214.A N ASN 210.A O no hydrogen 2.941 N/A ASP 215.A N LEU 211.A O no hydrogen 2.871 N/A TYR 216.A N GLU 212.A O no hydrogen 2.964 N/A TYR 216.A OH GLU 212.A OE1 no hydrogen 2.992 N/A VAL 217.A N ASN 213.A O no hydrogen 2.941 N/A LEU 218.A N ASP 214.A O no hydrogen 2.891 N/A ALA 219.A N ASP 215.A O no hydrogen 2.934 N/A LEU 220.A N TYR 216.A O no hydrogen 2.922 N/A ARG 221.A N VAL 217.A O no hydrogen 2.897 N/A ASP 222.A N LEU 218.A O no hydrogen 2.953 N/A LEU 223.A N ALA 219.A O no hydrogen 2.953 N/A LEU 224.A N LEU 220.A O no hydrogen 2.864 N/A GLN 233.A N ASN 232.A OD1 no hydrogen 2.420 N/A