Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 10.A OH no hydrogen 2.930 N/A LYS 4.A NZ ASP 9.A O no hydrogen 3.052 N/A LYS 4.A NZ GLU 14.A OE1 no hydrogen 2.710 N/A SER 8.A N SER 6.A OG no hydrogen 3.225 N/A SER 8.A OG SER 6.A OG no hydrogen 3.132 N/A ASP 9.A N SER 6.A O no hydrogen 3.152 N/A TYR 10.A OH LYS 4.A O no hydrogen 3.402 N/A GLU 14.A N THR 11.A OG1 no hydrogen 3.130 N/A PHE 15.A N THR 11.A O no hydrogen 3.029 N/A VAL 16.A N GLU 12.A O no hydrogen 2.984 N/A GLN 17.A N ALA 13.A O no hydrogen 3.251 N/A GLN 17.A N GLU 14.A O no hydrogen 3.059 N/A LEU 18.A N GLU 14.A O no hydrogen 3.235 N/A LEU 19.A N PHE 15.A O no hydrogen 3.172 N/A LEU 19.A N VAL 16.A O no hydrogen 3.283 N/A LYS 20.A N VAL 16.A O no hydrogen 3.267 N/A GLU 21.A N GLN 17.A O no hydrogen 3.152 N/A ILE 22.A N LEU 18.A O no hydrogen 3.201 N/A GLU 23.A N LEU 19.A O no hydrogen 3.014 N/A LYS 24.A N LYS 20.A O no hydrogen 2.907 N/A LYS 24.A NZ GLU 25.A OE2 no hydrogen 2.999 N/A GLU 25.A N GLU 21.A O no hydrogen 2.830 N/A ASN 26.A N ILE 22.A O no hydrogen 2.710 N/A ASN 26.A N GLU 23.A O no hydrogen 3.251 N/A VAL 27.A N LYS 24.A O no hydrogen 3.309 N/A ALA 28.A N GLU 25.A O no hydrogen 3.317 N/A THR 30.A OG1 ASP 32.A OD2 no hydrogen 2.838 N/A ASP 35.A N ASP 31.A O no hydrogen 2.865 N/A VAL 36.A N VAL 33.A O no hydrogen 3.045 N/A LEU 37.A N VAL 33.A O no hydrogen 3.177 N/A LEU 38.A N LEU 34.A O no hydrogen 2.961 N/A GLU 39.A N VAL 36.A O no hydrogen 3.284 N/A HIS 40.A N VAL 36.A O no hydrogen 3.321 N/A HIS 40.A N LEU 37.A O no hydrogen 3.136 N/A PHE 41.A N LEU 37.A O no hydrogen 2.934 N/A VAL 42.A N LEU 38.A O no hydrogen 3.101 N/A LYS 43.A N GLU 39.A O no hydrogen 3.181 N/A ILE 44.A N HIS 40.A O no hydrogen 2.812 N/A THR 45.A N PHE 41.A O no hydrogen 3.127 N/A THR 45.A OG1 PHE 41.A O no hydrogen 2.851 N/A GLU 46.A N VAL 42.A O no hydrogen 3.269 N/A ASP 49.A N HIS 47.A ND1 no hydrogen 2.976 N/A GLY 50.A N HIS 47.A O no hydrogen 3.212 N/A ASP 52.A N ASP 49.A O no hydrogen 3.277 N/A LEU 53.A N GLY 50.A O no hydrogen 3.191 N/A ILE 54.A N THR 51.A O no hydrogen 2.674 N/A TYR 55.A N THR 51.A O no hydrogen 3.131 N/A TYR 55.A OH ASN 26.A OD1 no hydrogen 2.711 N/A TYR 56.A N ASP 52.A O no hydrogen 2.656 N/A SER 58.A OG GLU 71.A OE2 no hydrogen 3.294 N/A ARG 61.A N SER 58.A O no hydrogen 3.235 N/A ARG 61.A NE ASP 62.A O no hydrogen 2.979 N/A ARG 61.A NH1 LEU 53.A O no hydrogen 3.373 N/A ARG 61.A NH1 GLU 71.A OE1 no hydrogen 2.981 N/A ARG 61.A NH2 ASP 62.A O no hydrogen 2.857 N/A SER 64.A OG GLU 66.A OE1 no hydrogen 3.155 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.688 N/A GLY 67.A N SER 64.A OG no hydrogen 3.146 N/A ILE 68.A N SER 64.A O no hydrogen 2.817 N/A VAL 69.A N PRO 65.A O no hydrogen 2.944 N/A LYS 70.A N GLU 66.A O no hydrogen 2.957 N/A LYS 70.A NZ GLY 67.A O no hydrogen 3.552 N/A GLU 71.A N GLY 67.A O no hydrogen 3.279 N/A ILE 72.A N ILE 68.A O no hydrogen 3.114 N/A LYS 73.A N VAL 69.A O no hydrogen 2.908 N/A LYS 73.A NZ GLU 12.A OE2 no hydrogen 2.905 N/A GLU 74.A N LYS 70.A O no hydrogen 2.875 N/A TRP 75.A N GLU 71.A O no hydrogen 2.980 N/A ARG 76.A N ILE 72.A O no hydrogen 2.829 N/A ARG 76.A NE PRO 82.A O no hydrogen 2.575 N/A ARG 76.A NH1 THR 45.A O no hydrogen 3.129 N/A ARG 76.A NH1 GLU 46.A OE2 no hydrogen 2.862 N/A ARG 76.A NH2 GLU 46.A OE2 no hydrogen 3.490 N/A ARG 76.A NH2 PRO 82.A O no hydrogen 2.715 N/A ALA 77.A N LYS 73.A O no hydrogen 2.776 N/A ALA 78.A N GLU 74.A O no hydrogen 2.994 N/A ASN 79.A N ARG 76.A O no hydrogen 3.255 N/A ASN 79.A ND2 TRP 75.A O no hydrogen 2.938 N/A GLY 80.A N ALA 77.A O no hydrogen 3.172 N/A LYS 81.A N ARG 76.A O no hydrogen 2.877 N/A LYS 85.A N TYR 10.A O no hydrogen 2.537 N/A LYS 85.A NZ ASP 9.A O no hydrogen 3.033 N/A