Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7egc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ASN 1.A OD1 no hydrogen 3.307 N/A TYR 6.A N ALA 3.A O no hydrogen 3.425 N/A HIS 7.A N ASP 4.A O no hydrogen 3.292 N/A LEU 8.A N ASP 4.A O no hydrogen 2.917 N/A ALA 9.A N ASN 5.A O no hydrogen 3.319 N/A ARG 10.A N HIS 7.A O no hydrogen 3.321 N/A ARG 10.A NH1 TYR 6.A O no hydrogen 2.913 N/A ARG 11.A N HIS 7.A O no hydrogen 3.054 N/A ARG 12.A N LEU 8.A O no hydrogen 3.363 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.288 N/A LEU 14.A N ARG 10.A O no hydrogen 3.310 N/A GLN 15.A N ARG 11.A O no hydrogen 3.099 N/A VAL 17.A N THR 13.A O no hydrogen 3.197 N/A VAL 18.A N LEU 14.A O no hydrogen 3.172 N/A SER 19.A N GLN 15.A O no hydrogen 3.061 N/A SER 19.A OG GLN 15.A O no hydrogen 2.799 N/A SER 20.A N VAL 16.A O no hydrogen 2.820 N/A SER 20.A OG VAL 16.A O no hydrogen 2.876 N/A LEU 21.A N VAL 17.A O no hydrogen 2.826 N/A LEU 21.A N VAL 18.A O no hydrogen 3.155 N/A LEU 22.A N VAL 18.A O no hydrogen 2.814 N/A THR 23.A OG1 SER 20.A O no hydrogen 2.782 N/A GLU 24.A N LEU 21.A O no hydrogen 3.096 N/A LYS 32.A NZ GLU 36.A OE1 no hydrogen 3.287 N/A LYS 32.A NZ GLU 36.A OE2 no hydrogen 2.902 N/A VAL 35.A N LYS 32.A O no hydrogen 3.176 N/A GLU 36.A N LYS 32.A O no hydrogen 3.342 N/A THR 37.A N ALA 33.A O no hydrogen 3.137 N/A THR 37.A OG1 ALA 33.A O no hydrogen 2.592 N/A LEU 38.A N SER 34.A O no hydrogen 3.433 N/A THR 39.A N VAL 35.A O no hydrogen 2.954 N/A GLU 40.A N THR 37.A O no hydrogen 3.117 N/A MET 41.A N THR 37.A O no hydrogen 3.088 N/A LEU 42.A N LEU 38.A O no hydrogen 3.070 N/A GLN 43.A N THR 39.A O no hydrogen 3.312 N/A SER 44.A N GLU 40.A O no hydrogen 3.118 N/A TYR 45.A N LEU 42.A O no hydrogen 3.249 N/A ILE 46.A N LEU 42.A O no hydrogen 3.149 N/A SER 47.A N GLN 43.A O no hydrogen 3.044 N/A SER 47.A OG GLN 43.A O no hydrogen 3.059 N/A GLU 48.A N TYR 45.A O no hydrogen 3.320 N/A ILE 49.A N TYR 45.A O no hydrogen 3.277 N/A GLY 50.A N ILE 46.A O no hydrogen 3.072 N/A ARG 51.A N SER 47.A O no hydrogen 3.369 N/A SER 52.A N GLU 48.A O no hydrogen 3.114 N/A ALA 53.A N ILE 49.A O no hydrogen 3.270 N/A LYS 54.A NZ GLU 58.A OE1 no hydrogen 3.561 N/A SER 55.A N ARG 51.A O no hydrogen 3.278 N/A SER 55.A OG ARG 51.A O no hydrogen 2.449 N/A TYR 56.A N SER 52.A O no hydrogen 2.945 N/A CYS 57.A N ALA 53.A O no hydrogen 3.244 N/A CYS 57.A SG ALA 53.A O no hydrogen 3.577 N/A CYS 57.A SG LYS 54.A O no hydrogen 3.234 N/A CYS 57.A SG ARG 62.A O no hydrogen 4.043 N/A GLU 58.A N LYS 54.A O no hydrogen 3.062 N/A HIS 59.A N SER 55.A O no hydrogen 3.069 N/A THR 60.A N CYS 57.A O no hydrogen 2.956 N/A THR 60.A OG1 TYR 56.A O no hydrogen 3.545 N/A THR 60.A OG1 CYS 57.A O no hydrogen 2.605 N/A ALA 61.A N GLU 58.A O no hydrogen 3.304 N/A ARG 62.A N CYS 57.A O no hydrogen 3.035 N/A ARG 62.A NH1 ASP 69.A OD2 no hydrogen 2.508 N/A ARG 62.A NH2 ASP 69.A OD1 no hydrogen 3.053 N/A ARG 62.A NH2 ASP 69.A OD2 no hydrogen 2.936 N/A THR 66.A N ASP 69.A OD2 no hydrogen 3.376 N/A THR 66.A OG1 ASP 69.A OD2 no hydrogen 3.416 N/A ILE 70.A N LEU 67.A O no hydrogen 3.190 N/A VAL 71.A N LEU 67.A O no hydrogen 3.125 N/A THR 73.A OG1 ASP 69.A O no hydrogen 2.316 N/A LEU 74.A N ILE 70.A O no hydrogen 2.671 N/A GLU 76.A N VAL 72.A O no hydrogen 3.182 N/A MET 77.A N LEU 74.A O no hydrogen 3.281 N/A GLY 78.A N VAL 75.A O no hydrogen 2.985 N/A THR 83.A N ASN 80.A O no hydrogen 3.199 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.307 N/A LEU 84.A N VAL 81.A O no hydrogen 3.031 N/A TYR 87.A N THR 83.A O no hydrogen 3.372 N/A ALA 88.A N LEU 84.A O no hydrogen 3.284 N/A LYS 89.A N PRO 85.A O no hydrogen 3.043 N/A ARG 90.A NE TYR 87.A O no hydrogen 2.838 N/A THR 97.A OG1 ALA 98.A O no hydrogen 3.493 N/A HIS 119.A NE2 PRO 128.A O no hydrogen 2.988 N/A ILE 123.A N PRO 120.A O no hydrogen 2.950 N/A THR 135.A OG1 ASP 132.A O no hydrogen 2.652 N/A TYR 136.A N PRO 133.A O no hydrogen 3.107 N/A THR 141.A N THR 139.A O no hydrogen 2.968 N/A THR 141.A OG1 THR 139.A O no hydrogen 3.477 N/A LEU 152.A N ASP 148.A O no hydrogen 2.988 N/A ARG 153.A N TYR 149.A O no hydrogen 2.946 N/A ARG 153.A NH1 TYR 149.A OH no hydrogen 3.058 N/A GLU 154.A N GLN 150.A O no hydrogen 2.967 N/A LYS 155.A N VAL 151.A O no hydrogen 2.858 N/A ALA 156.A N LEU 152.A O no hydrogen 2.985 N/A ALA 157.A N ARG 153.A O no hydrogen 2.930 N/A SER 158.A N GLU 154.A O no hydrogen 2.924 N/A SER 158.A OG GLU 154.A O no hydrogen 3.074 N/A SER 158.A OG LYS 155.A O no hydrogen 3.204 N/A GLN 159.A N LYS 155.A O no hydrogen 2.951 N/A ARG 160.A N ALA 156.A O no hydrogen 3.001 N/A ARG 161.A N ALA 157.A O no hydrogen 2.938 N/A ASP 162.A N SER 158.A O no hydrogen 2.923 N/A VAL 163.A N GLN 159.A O no hydrogen 2.967 N/A GLU 164.A N ARG 160.A O no hydrogen 3.004 N/A ARG 165.A N ARG 161.A O no hydrogen 2.940 N/A ALA 166.A N ASP 162.A O no hydrogen 2.945 N/A LEU 167.A N VAL 163.A O no hydrogen 2.944 N/A THR 168.A N GLU 164.A O no hydrogen 2.991 N/A THR 168.A OG1 GLU 164.A O no hydrogen 2.879 N/A THR 168.A OG1 ARG 165.A O no hydrogen 3.075 N/A ARG 169.A N ARG 165.A O no hydrogen 2.966 N/A ARG 169.A NH1 SER 186.A O no hydrogen 2.337 N/A PHE 170.A N ALA 166.A O no hydrogen 2.981 N/A MET 171.A N LEU 167.A O no hydrogen 2.953 N/A ALA 172.A N THR 168.A O no hydrogen 2.925 N/A LYS 173.A N ARG 169.A O no hydrogen 2.974 N/A THR 174.A N PHE 170.A O no hydrogen 3.222 N/A THR 174.A OG1 PHE 170.A O no hydrogen 3.077 N/A THR 177.A OG1 GLN 178.A O no hydrogen 3.068 N/A THR 177.A OG1 LEU 190.A O no hydrogen 2.935 N/A GLN 178.A N LEU 190.A O no hydrogen 2.952 N/A SER 179.A OG PHE 181.A O no hydrogen 2.741 N/A SER 186.A OG THR 187.A OG1 no hydrogen 3.244 N/A THR 187.A OG1 SER 186.A OG no hydrogen 3.244 N/A LEU 190.A N GLN 178.A O no hydrogen 3.370 N/A ALA 192.A N GLU 176.A O no hydrogen 3.085 N/A ALA 203.A N PRO 199.A O no hydrogen 3.010 N/A LEU 204.A N TYR 200.A O no hydrogen 2.889 N/A