Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bcc_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH2 HIS 11.A NE2 no hydrogen 3.345 N/A PHE 20.A N SER 18.A OG no hydrogen 2.998 N/A GLU 21.A N SER 18.A O no hydrogen 3.125 N/A LYS 31.A N HIS 27.A O no hydrogen 3.232 N/A GLY 32.A N HIS 27.A O no hydrogen 2.883 N/A VAL 33.A N TYR 28.A O no hydrogen 2.524 N/A ASN 35.A ND2 LYS 31.A O no hydrogen 3.362 N/A VAL 36.A N GLY 32.A O no hydrogen 3.442 N/A TRP 37.A N VAL 33.A O no hydrogen 3.118 N/A ARG 38.A N PRO 34.A O no hydrogen 2.601 N/A ARG 38.A NH1 ASN 35.A OD1 no hydrogen 2.606 N/A ARG 39.A N VAL 36.A O no hydrogen 3.301 N/A LEU 40.A N VAL 36.A O no hydrogen 3.017 N/A ARG 41.A N TRP 37.A O no hydrogen 2.929 N/A ILE 44.A N LEU 40.A O no hydrogen 3.247 N/A ARG 46.A N CYS 43.A O no hydrogen 2.455 N/A VAL 47.A N CYS 43.A O no hydrogen 2.787 N/A ALA 48.A N ILE 44.A O no hydrogen 2.865 N/A LEU 52.A N ALA 48.A O no hydrogen 2.770 N/A ALA 53.A N PRO 49.A O no hydrogen 2.750 N/A PHE 54.A N PRO 50.A O no hydrogen 2.992 N/A TYR 55.A N PHE 51.A O no hydrogen 2.978 N/A LEU 56.A N LEU 52.A O no hydrogen 3.132 N/A LEU 57.A N ALA 53.A O no hydrogen 3.195 N/A TYR 58.A N PHE 54.A O no hydrogen 2.900 N/A THR 59.A N TYR 55.A O no hydrogen 2.897 N/A THR 59.A OG1 TYR 55.A O no hydrogen 3.450 N/A TRP 60.A N LEU 56.A O no hydrogen 2.732 N/A GLY 61.A N LEU 57.A O no hydrogen 2.936 N/A THR 62.A N TYR 58.A O no hydrogen 2.897 N/A THR 62.A OG1 TYR 58.A O no hydrogen 3.318 N/A THR 62.A OG1 THR 59.A O no hydrogen 2.967 N/A GLN 63.A N THR 59.A O no hydrogen 2.789 N/A GLU 64.A N TRP 60.A O no hydrogen 2.836 N/A PHE 65.A N GLY 61.A O no hydrogen 3.029 N/A GLU 66.A N THR 62.A O no hydrogen 2.992 N/A LYS 67.A N GLU 64.A O no hydrogen 2.786 N/A LYS 67.A NZ GLU 64.A OE1 no hydrogen 3.141 N/A SER 68.A N GLU 64.A O no hydrogen 2.892 N/A SER 68.A OG GLU 64.A O no hydrogen 3.427 N/A ALA 75.A N ASN 72.A O no hydrogen 2.811 N/A