Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ALA 66.A O no hydrogen 3.259 N/A ARG 2.A NE GLN 68.A OE1 no hydrogen 3.001 N/A TYR 4.A N VAL 64.A O no hydrogen 2.646 N/A VAL 7.A N MET 88.A O no hydrogen 2.809 N/A PHE 8.A N VAL 60.A O no hydrogen 3.142 N/A MET 9.A N ILE 85.A O no hydrogen 2.979 N/A MET 9.A N ARG 86.A O no hydrogen 3.331 N/A VAL 10.A N HIS 58.A O no hydrogen 3.403 N/A HIS 11.A N ALA 83.A O no hydrogen 2.676 N/A SER 15.A N HIS 11.A O no hydrogen 2.603 N/A SER 15.A OG PRO 12.A O no hydrogen 2.500 N/A SER 15.A OG HIS 58.A ND1 no hydrogen 3.090 N/A GLU 16.A N PRO 12.A O no hydrogen 3.002 N/A GLU 16.A N ASP 13.A O no hydrogen 3.291 N/A VAL 18.A N SER 15.A O no hydrogen 2.804 N/A GLY 20.A N GLN 17.A O no hydrogen 2.590 N/A ILE 22.A N VAL 18.A O no hydrogen 2.739 N/A GLU 23.A N PRO 19.A O no hydrogen 3.068 N/A ARG 24.A N GLY 20.A O no hydrogen 3.076 N/A TYR 25.A N MET 21.A O no hydrogen 2.718 N/A THR 26.A N ILE 22.A O no hydrogen 2.667 N/A ALA 27.A N GLU 23.A O no hydrogen 3.029 N/A ALA 28.A N ARG 24.A O no hydrogen 3.080 N/A ILE 29.A N TYR 25.A O no hydrogen 2.866 N/A THR 30.A N THR 26.A O no hydrogen 2.494 N/A THR 30.A OG1 THR 26.A O no hydrogen 2.883 N/A GLY 31.A N ALA 27.A O no hydrogen 2.401 N/A ALA 32.A N ALA 28.A O no hydrogen 3.287 N/A GLU 33.A N THR 30.A O no hydrogen 3.118 N/A GLY 34.A N ILE 29.A O no hydrogen 2.518 N/A LYS 35.A N GLU 65.A O no hydrogen 3.362 N/A ARG 38.A N MET 62.A O no hydrogen 2.764 N/A LEU 39.A N MET 62.A O no hydrogen 3.198 N/A TRP 42.A N TYR 59.A O no hydrogen 3.104 N/A ARG 45.A N GLY 43.A O no hydrogen 2.973 N/A LYS 53.A NZ ASN 52.A OD1 no hydrogen 2.721 N/A ALA 57.A N ARG 45.A O no hydrogen 2.990 N/A HIS 58.A N VAL 10.A O no hydrogen 3.321 N/A VAL 60.A N PHE 8.A O no hydrogen 3.118 N/A LEU 61.A N GLU 40.A O no hydrogen 3.392 N/A MET 62.A N ILE 6.A O no hydrogen 3.126 N/A VAL 64.A N TYR 4.A O no hydrogen 2.692 N/A GLU 65.A N LYS 35.A O no hydrogen 3.235 N/A ALA 66.A N ARG 2.A O no hydrogen 2.760 N/A ILE 71.A N PRO 67.A O no hydrogen 3.413 N/A ASP 72.A N GLN 68.A O no hydrogen 3.378 N/A GLU 73.A N GLU 69.A O no hydrogen 3.251 N/A LEU 74.A N VAL 70.A O no hydrogen 3.100 N/A GLU 75.A N ILE 71.A O no hydrogen 2.857 N/A THR 76.A N ASP 72.A O no hydrogen 3.207 N/A THR 76.A OG1 GLU 73.A O no hydrogen 2.381 N/A THR 77.A N GLU 73.A O no hydrogen 3.167 N/A THR 77.A OG1 LEU 74.A O no hydrogen 2.469 N/A PHE 78.A N LEU 74.A O no hydrogen 3.179 N/A ARG 79.A N GLU 75.A O no hydrogen 3.211 N/A PHE 80.A N THR 76.A O no hydrogen 2.618 N/A ASN 81.A N THR 77.A O no hydrogen 2.730 N/A ALA 83.A N ASN 81.A OD1 no hydrogen 3.059 N/A ILE 85.A N MET 9.A O no hydrogen 2.740 N/A SER 87.A OG ILE 85.A O no hydrogen 3.355 N/A MET 88.A N VAL 7.A O no hydrogen 2.604 N/A