Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8s54_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 59.A O no hydrogen 2.709 N/A ASP 7.A N LEU 57.A O no hydrogen 3.436 N/A PHE 9.A N PHE 55.A O no hydrogen 2.536 N/A ASP 10.A N GLU 30.A O no hydrogen 3.072 N/A LYS 12.A N HIS 28.A O no hydrogen 3.305 N/A GLY 18.A N ASP 15.A O no hydrogen 3.192 N/A SER 25.A N VAL 42.A O no hydrogen 3.188 N/A ARG 26.A N ASP 15.A OD1 no hydrogen 3.456 N/A LEU 27.A N LEU 40.A O no hydrogen 2.590 N/A HIS 28.A N ASP 13.A O no hydrogen 3.276 N/A CYS 29.A N LEU 38.A O no hydrogen 2.472 N/A GLU 30.A N ASP 10.A O no hydrogen 3.122 N/A SER 31.A N MET 36.A O no hydrogen 3.133 N/A SER 31.A OG ASP 7.A OD1 no hydrogen 2.608 N/A SER 31.A OG ASP 7.A OD2 no hydrogen 3.375 N/A SER 31.A OG ILE 8.A O no hydrogen 3.005 N/A SER 33.A N SER 31.A OG no hydrogen 3.312 N/A LYS 35.A NZ SER 31.A O no hydrogen 3.193 N/A LEU 38.A N CYS 29.A O no hydrogen 2.422 N/A LEU 40.A N LEU 27.A O no hydrogen 3.024 N/A ASP 41.A N LEU 121.A O no hydrogen 3.292 N/A VAL 42.A N SER 25.A O no hydrogen 3.068 N/A ILE 44.A N ARG 23.A O no hydrogen 3.186 N/A ILE 46.A N ASN 43.A OD1 no hydrogen 3.234 N/A TYR 47.A N ILE 44.A O no hydrogen 3.093 N/A PHE 55.A N PHE 9.A O no hydrogen 2.960 N/A LEU 57.A N ASP 7.A O no hydrogen 2.727 N/A ILE 59.A N PHE 5.A O no hydrogen 3.309 N/A SER 61.A N GLY 2.A O no hydrogen 3.375 N/A ASP 78.A N ASN 75.A O no hydrogen 3.234 N/A SER 82.A N ASP 79.A O no hydrogen 3.395 N/A SER 82.A OG PRO 81.A O no hydrogen 2.601 N/A ALA 84.A N LEU 63.A O no hydrogen 3.064 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.405 N/A TYR 89.A N MET 144.A O no hydrogen 3.100 N/A MET 91.A N LEU 142.A O no hydrogen 2.866 N/A GLY 93.A N VAL 140.A O no hydrogen 3.081 N/A LYS 94.A N SER 116.A O no hydrogen 2.869 N/A LYS 94.A NZ ASP 137.A OD1 no hydrogen 3.201 N/A VAL 95.A N SER 138.A O no hydrogen 3.249 N/A TYR 96.A N TYR 114.A O no hydrogen 3.190 N/A GLU 99.A N SER 112.A O no hydrogen 3.262 N/A ASP 101.A N ARG 110.A O no hydrogen 3.222 N/A THR 103.A OG1 THR 105.A OG1 no hydrogen 3.217 N/A THR 103.A OG1 GLU 106.A OE2 no hydrogen 3.018 N/A SER 104.A OG THR 103.A O no hydrogen 2.551 N/A THR 105.A OG1 THR 103.A OG1 no hydrogen 3.217 N/A THR 105.A OG1 GLU 106.A OE1 no hydrogen 2.322 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.640 N/A LEU 111.A N GLY 126.A O no hydrogen 2.763 N/A SER 112.A N GLU 99.A O no hydrogen 2.926 N/A SER 112.A OG GLU 99.A O no hydrogen 2.387 N/A SER 112.A OG GLU 99.A OE2 no hydrogen 2.850 N/A ALA 113.A N LEU 124.A O no hydrogen 3.376 N/A TYR 114.A N ARG 97.A O no hydrogen 2.840 N/A TYR 114.A OH GLU 99.A OE2 no hydrogen 3.199 N/A SER 116.A N LYS 94.A O no hydrogen 2.531 N/A TYR 117.A N LEU 120.A O no hydrogen 2.572 N/A LEU 120.A N TYR 117.A O no hydrogen 3.448 N/A LEU 121.A N ASP 41.A OD2 no hydrogen 3.448 N/A MET 122.A N VAL 115.A O no hydrogen 3.058 N/A LEU 124.A N ALA 113.A O no hydrogen 3.235 N/A GLY 126.A N LEU 111.A O no hydrogen 2.934 N/A ASN 130.A N ASP 127.A O no hydrogen 3.169 N/A PHE 134.A N LEU 131.A O no hydrogen 3.488 N/A VAL 140.A N GLY 93.A O no hydrogen 2.895 N/A TYR 141.A N ALA 60.A O no hydrogen 2.762 N/A TYR 141.A OH ASP 70.A OD2 no hydrogen 2.360 N/A LEU 142.A N MET 91.A O no hydrogen 3.301 N/A LEU 143.A N VAL 58.A O no hydrogen 2.869 N/A MET 144.A N TYR 89.A O no hydrogen 2.765 N/A LYS 146.A NZ ASP 53.A OD2 no hydrogen 3.353 N/A LEU 147.A N LYS 54.A O no hydrogen 3.203 N/A