Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lcp_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 6.A OE1 no hydrogen 2.731 N/A GLU 6.A N SER 3.A OG no hydrogen 3.225 N/A LEU 7.A N SER 3.A O no hydrogen 2.884 N/A LEU 7.A N PRO 4.A O no hydrogen 3.251 N/A GLN 8.A N PRO 4.A O no hydrogen 3.012 N/A LEU 9.A N GLN 5.A O no hydrogen 3.146 N/A HIS 10.A N GLU 6.A O no hydrogen 3.230 N/A TYR 11.A N LEU 7.A O no hydrogen 3.062 N/A PHE 12.A N GLN 8.A O no hydrogen 2.917 N/A LYS 13.A N LEU 9.A O no hydrogen 2.972 N/A LYS 13.A NZ ASN 21.A OD1 no hydrogen 2.518 N/A HIS 15.A ND1 TYR 17.A OH no hydrogen 2.530 N/A ASP 16.A N LYS 13.A O no hydrogen 3.211 N/A ASP 18.A N GLU 27.A OE2 no hydrogen 3.424 N/A GLY 19.A N ASP 16.A O no hydrogen 2.856 N/A ASN 20.A N ASP 18.A OD1 no hydrogen 3.406 N/A ASN 21.A N ASP 16.A OD1 no hydrogen 2.920 N/A LEU 22.A N ASN 20.A OD1 no hydrogen 3.153 N/A LEU 23.A N ILE 60.A O no hydrogen 2.882 N/A ASP 24.A N GLU 27.A OE1 no hydrogen 3.021 N/A LEU 26.A N ASP 24.A OD1 no hydrogen 2.835 N/A GLU 27.A N ASP 24.A OD1 no hydrogen 3.036 N/A LEU 28.A N ASP 24.A O no hydrogen 3.016 N/A SER 29.A N GLY 25.A O no hydrogen 2.892 N/A SER 29.A OG GLY 25.A O no hydrogen 2.932 N/A THR 30.A N LEU 26.A O no hydrogen 3.257 N/A THR 30.A N GLU 27.A O no hydrogen 3.255 N/A THR 30.A OG1 LEU 26.A O no hydrogen 3.185 N/A ALA 31.A N GLU 27.A O no hydrogen 3.228 N/A ILE 32.A N LEU 28.A O no hydrogen 2.931 N/A THR 33.A N THR 30.A O no hydrogen 3.260 N/A THR 33.A OG1 SER 29.A O no hydrogen 2.787 N/A GLU 40.A N SER 37.A O no hydrogen 3.075 N/A LEU 41.A N SER 37.A O no hydrogen 3.148 N/A ILE 42.A N GLU 38.A O no hydrogen 2.982 N/A ASN 43.A N ASP 39.A O no hydrogen 3.005 N/A ILE 44.A N GLU 40.A O no hydrogen 3.133 N/A ILE 45.A N LEU 41.A O no hydrogen 3.080 N/A ASP 46.A N ILE 42.A O no hydrogen 2.734 N/A GLY 47.A N ASN 43.A O no hydrogen 3.074 N/A VAL 48.A N ILE 44.A O no hydrogen 2.890 N/A LEU 49.A N ILE 45.A O no hydrogen 2.992 N/A ARG 50.A N ASP 46.A O no hydrogen 2.928 N/A ASP 51.A N GLY 47.A O no hydrogen 3.027 N/A ASP 51.A N VAL 48.A O no hydrogen 3.262 N/A ASP 52.A N VAL 48.A O no hydrogen 2.878 N/A ASP 53.A N LEU 49.A O no hydrogen 3.013 N/A LYS 54.A N GLU 64.A OE2 no hydrogen 3.038 N/A ASN 55.A N GLU 64.A OE2 no hydrogen 3.506 N/A ASP 57.A N ASP 53.A OD1 no hydrogen 3.500 N/A GLY 58.A N ASP 53.A OD2 no hydrogen 2.983 N/A TYR 59.A N ASP 57.A OD1 no hydrogen 2.852 N/A ILE 60.A N LEU 23.A O no hydrogen 2.935 N/A ASP 61.A N GLU 64.A OE1 no hydrogen 3.048 N/A GLU 64.A N ASP 61.A OD1 no hydrogen 2.739 N/A PHE 65.A N ASP 61.A O no hydrogen 2.976 N/A ALA 66.A N TYR 62.A O no hydrogen 2.830 N/A LYS 67.A N ALA 63.A O no hydrogen 2.927 N/A LYS 67.A NZ ASP 52.A OD1 no hydrogen 2.652 N/A