Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fci_p0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLY 1.A O no hydrogen 2.947 N/A LYS 5.A NZ GLU 8.A OE1 no hydrogen 2.745 N/A LYS 6.A N ARG 3.A O no hydrogen 2.819 N/A ALA 7.A N ARG 3.A O no hydrogen 2.917 N/A GLU 8.A N GLU 4.A O no hydrogen 2.609 N/A TYR 9.A N LYS 6.A O no hydrogen 2.908 N/A TYR 9.A OH MET 51.A O no hydrogen 3.085 N/A PHE 10.A N LYS 6.A O no hydrogen 2.767 N/A ALA 11.A N ALA 7.A O no hydrogen 3.036 N/A LYS 12.A N GLU 8.A O no hydrogen 3.370 N/A LEU 13.A N PHE 10.A O no hydrogen 3.104 N/A ARG 14.A N PHE 10.A O no hydrogen 3.161 N/A ARG 14.A NH1 GLU 18.A OE2 no hydrogen 3.526 N/A ARG 14.A NH1 ASP 67.A OD2 no hydrogen 3.246 N/A GLU 15.A N ALA 11.A O no hydrogen 3.323 N/A TYR 16.A N LEU 13.A O no hydrogen 3.264 N/A LEU 17.A N LEU 13.A O no hydrogen 3.263 N/A LEU 17.A N ARG 14.A O no hydrogen 2.548 N/A GLU 19.A N GLU 15.A O no hydrogen 3.036 N/A SER 22.A OG ASP 114.A OD1 no hydrogen 3.237 N/A LEU 23.A N TYR 113.A O no hydrogen 2.748 N/A PHE 24.A N VAL 85.A O no hydrogen 2.532 N/A VAL 25.A N GLN 111.A O no hydrogen 3.229 N/A VAL 26.A N GLY 83.A O no hydrogen 2.783 N/A GLY 27.A N THR 108.A O no hydrogen 2.921 N/A VAL 28.A N ASN 81.A O no hydrogen 3.418 N/A SER 32.A N GLN 35.A OE1 no hydrogen 3.297 N/A GLN 34.A N SER 32.A OG no hydrogen 3.121 N/A GLN 34.A NE2 GLU 38.A OE1 no hydrogen 2.910 N/A GLN 35.A N SER 32.A O no hydrogen 3.400 N/A GLN 35.A N SER 32.A OG no hydrogen 3.316 N/A GLN 35.A NE2 ARG 102.A O no hydrogen 2.988 N/A GLU 38.A N GLN 34.A O no hydrogen 3.252 N/A VAL 39.A N MET 36.A O no hydrogen 3.134 N/A ARG 40.A N MET 36.A O no hydrogen 3.125 N/A LEU 43.A N ARG 40.A O no hydrogen 2.834 N/A ARG 44.A N LYS 41.A O no hydrogen 3.462 N/A VAL 48.A N PHE 86.A O no hydrogen 3.282 N/A LEU 50.A N PHE 84.A O no hydrogen 2.315 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 2.918 N/A VAL 57.A N ASN 54.A O no hydrogen 2.842 N/A ARG 58.A N ASN 54.A O no hydrogen 3.081 N/A ARG 59.A NH2 ARG 59.A O no hydrogen 3.250 N/A ALA 60.A N MET 56.A O no hydrogen 3.214 N/A ILE 61.A N VAL 57.A O no hydrogen 2.630 N/A ARG 62.A N ARG 58.A O no hydrogen 2.885 N/A GLY 63.A N ARG 59.A O no hydrogen 2.660 N/A PHE 64.A N ILE 61.A O no hydrogen 2.651 N/A LEU 65.A N ARG 62.A O no hydrogen 3.005 N/A ASP 67.A N ASP 67.A OD1 no hydrogen 2.408 N/A GLU 72.A N PRO 69.A O no hydrogen 2.673 N/A LEU 74.A N PHE 71.A O no hydrogen 3.282 N/A LEU 75.A N GLU 72.A O no hydrogen 3.473 N/A PHE 77.A N LEU 75.A O no hydrogen 2.458 N/A VAL 78.A N LEU 75.A O no hydrogen 3.129 N/A PHE 84.A N LEU 50.A O no hydrogen 2.859 N/A VAL 85.A N PHE 24.A O no hydrogen 2.841 N/A PHE 86.A N VAL 48.A O no hydrogen 2.911 N/A THR 87.A N SER 22.A O no hydrogen 3.100 N/A THR 87.A OG1 GLU 89.A O no hydrogen 3.466 N/A GLU 89.A N THR 87.A OG1 no hydrogen 2.756 N/A LYS 95.A N LEU 91.A O no hydrogen 3.259 N/A ASN 96.A N THR 92.A O no hydrogen 2.734 N/A VAL 97.A N GLU 93.A O no hydrogen 2.965 N/A ILE 98.A N ILE 94.A O no hydrogen 2.527 N/A VAL 99.A N LYS 95.A O no hydrogen 2.530 N/A SER 100.A N ASN 96.A O no hydrogen 2.892 N/A SER 100.A OG ASN 96.A O no hydrogen 2.252 N/A ASN 101.A N SER 100.A OG no hydrogen 2.681 N/A THR 108.A N GLY 27.A O no hydrogen 3.204 N/A THR 108.A OG1 VAL 109.A O no hydrogen 3.153 N/A VAL 110.A N VAL 25.A O no hydrogen 3.201 N/A VAL 112.A N PHE 119.A O no hydrogen 3.025 N/A TYR 113.A N LEU 23.A O no hydrogen 2.766 N/A ASP 114.A N GLN 117.A O no hydrogen 3.291 N/A GLN 117.A N ASP 114.A O no hydrogen 2.989 N/A GLN 117.A NE2 ASN 115.A O no hydrogen 3.560 N/A PHE 119.A N VAL 112.A O no hydrogen 2.988 N/A UNK 132.A N UNK 129.A O no hydrogen 2.856 N/A UNK 133.A N UNK 129.A O no hydrogen 2.670 N/A UNK 137.A N UNK 133.A O no hydrogen 3.205 N/A UNK 139.A N UNK 136.A O no hydrogen 3.002 N/A UNK 142.A N UNK 138.A O no hydrogen 3.315 N/A