Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ci9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N.A TYR 8.A OH no hydrogen 3.212 N/A GLY 1.A N.A ASP 34.A OD2.A no hydrogen 3.468 N/A SER 5.A OG LEU 3.A O no hydrogen 3.428 N/A TYR 8.A N SER 5.A O no hydrogen 2.971 N/A TYR 8.A OH ASP 34.A OD1.A no hydrogen 2.634 N/A TYR 9.A N ILE 32.A O no hydrogen 2.848 N/A THR 13.A N GLN 16.A OE1 no hydrogen 3.033 N/A ARG 14.A N GLU 36.A OE2 no hydrogen 2.804 N/A GLN 16.A N THR 13.A OG1 no hydrogen 3.187 N/A ALA 17.A N THR 13.A O no hydrogen 2.864 N/A GLU 18.A N ARG 14.A O no hydrogen 2.930 N/A MET 19.A N.A HIS 15.A O no hydrogen 3.047 N/A MET 19.A N.B HIS 15.A O no hydrogen 3.050 N/A ALA 20.A N GLN 16.A O no hydrogen 3.181 N/A LEU 21.A N ALA 17.A O no hydrogen 3.005 N/A ASN 22.A N GLU 18.A O no hydrogen 2.917 N/A GLU 23.A N MET 19.A O.A no hydrogen 2.822 N/A GLU 23.A N MET 19.A O.B no hydrogen 2.761 N/A ARG 24.A N ALA 20.A O no hydrogen 3.013 N/A ARG 24.A NH1 SER 102.A O.A no hydrogen 2.798 N/A ARG 24.A NH1 SER 102.A O.B no hydrogen 3.402 N/A ARG 24.A NH2 SER 102.A O.A no hydrogen 2.943 N/A ARG 24.A NH2 SER 102.A O.B no hydrogen 3.398 N/A GLY 25.A N LEU 21.A O no hydrogen 2.793 N/A HIS 26.A N ASP 29.A OD2 no hydrogen 2.864 N/A GLY 28.A N LYS 47.A O no hydrogen 3.103 N/A ASP 29.A N HIS 26.A O no hydrogen 2.869 N/A PHE 30.A N LYS 99.A O no hydrogen 3.100 N/A LEU 31.A N SER 45.A O no hydrogen 2.903 N/A ARG 33.A N SER 43.A O no hydrogen 3.023 N/A ARG 33.A NE SER 45.A OG no hydrogen 2.893 N/A ARG 33.A NH2 HIS 54.A ND1 no hydrogen 3.260 N/A SER 35.A N ASP 41.A O no hydrogen 2.955 N/A SER 38.A N SER 35.A OG no hydrogen 3.029 N/A SER 38.A OG ASP 41.A OD2 no hydrogen 2.657 N/A ASP 41.A N SER 38.A O no hydrogen 2.836 N/A PHE 42.A N VAL 57.A O no hydrogen 2.934 N/A SER 43.A N ARG 33.A O no hydrogen 2.842 N/A VAL 44.A N PHE 55.A O no hydrogen 2.871 N/A SER 45.A N LEU 31.A O no hydrogen 2.933 N/A SER 45.A OG HIS 54.A ND1 no hydrogen 2.791 N/A LEU 46.A N LYS 53.A O no hydrogen 2.863 N/A LYS 47.A N ASP 29.A O no hydrogen 2.870 N/A LYS 47.A NZ ASN 22.A OD1 no hydrogen 2.746 N/A ALA 48.A N ASN 52.A OD1 no hydrogen 3.092 N/A LYS 51.A N GLN 49.A O no hydrogen 3.011 N/A ASN 52.A ND2 GLU 18.A OE1 no hydrogen 3.000 N/A ASN 52.A ND2 ASN 22.A OD1 no hydrogen 2.976 N/A LYS 53.A N LEU 46.A O no hydrogen 3.008 N/A HIS 54.A ND1 SER 45.A OG no hydrogen 2.791 N/A HIS 54.A NE2 GLU 18.A OE2 no hydrogen 2.763 N/A PHE 55.A N VAL 44.A O no hydrogen 2.846 N/A VAL 57.A N PHE 42.A O no hydrogen 2.943 N/A GLN 58.A N CYS 65.A O no hydrogen 2.891 N/A LEU 59.A N ASP 41.A OD1 no hydrogen 3.049 N/A LYS 60.A N VAL 63.A O no hydrogen 2.889 N/A THR 62.A OG1 GLU 61.A O no hydrogen 2.644 N/A VAL 63.A N LYS 60.A O no hydrogen 3.003 N/A TYR 64.A N PHE 71.A O no hydrogen 2.859 N/A CYS 65.A N GLN 58.A O no hydrogen 2.829 N/A CYS 65.A SG VAL 63.A O no hydrogen 3.837 N/A ILE 66.A N ARG 69.A O no hydrogen 3.056 N/A ARG 69.A N ILE 66.A O no hydrogen 2.867 N/A PHE 71.A N TYR 64.A O no hydrogen 2.858 N/A THR 73.A OG1 GLU 75.A OE1 no hydrogen 3.548 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.829 N/A GLU 76.A N THR 73.A OG1 no hydrogen 3.091 N/A LEU 77.A N THR 73.A O no hydrogen 3.242 N/A VAL 78.A N MET 74.A O no hydrogen 2.994 N/A GLU 79.A N GLU 75.A O no hydrogen 2.992 N/A HIS 80.A N GLU 76.A O no hydrogen 3.052 N/A TYR 81.A N LEU 77.A O no hydrogen 3.266 N/A LYS 82.A N VAL 78.A O no hydrogen 3.082 N/A LYS 82.A N GLU 79.A O no hydrogen 3.347 N/A LYS 82.A NZ GLU 79.A OE2 no hydrogen 2.969 N/A LYS 83.A N HIS 80.A O no hydrogen 3.178 N/A ALA 84.A N HIS 80.A O no hydrogen 2.969 N/A ILE 86.A N LEU 95.A O no hydrogen 2.900 N/A PHE 87.A N LEU 95.A O no hydrogen 3.479 N/A SER 89.A N.A GLU 93.A O no hydrogen 2.944 N/A SER 89.A N.B GLU 93.A O no hydrogen 2.933 N/A SER 89.A OG.B GLU 93.A O no hydrogen 3.523 N/A GLY 92.A N SER 89.A O.A no hydrogen 3.200 N/A GLY 92.A N SER 89.A O.B no hydrogen 3.232 N/A GLU 93.A N SER 89.A OG.A no hydrogen 2.840 N/A LEU 95.A N PHE 87.A O no hydrogen 2.925 N/A LEU 97.A N TYR 81.A O no hydrogen 2.889 N/A VAL 98.A N GLY 28.A O no hydrogen 2.827 N/A LYS 99.A NZ ASP 29.A OD1 no hydrogen 2.984 N/A LYS 99.A NZ ASP 29.A OD2 no hydrogen 3.537 N/A LEU 101.A N PHE 30.A O no hydrogen 2.897 N/A