Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N LEU 146.A O no hydrogen 2.857 N/A ARG 3.A NE GLY 58.A O no hydrogen 2.723 N/A ARG 3.A NH1 GLY 58.A O no hydrogen 3.116 N/A ARG 3.A NH1 SER 60.A OG no hydrogen 2.603 N/A GLY 5.A N ALA 144.A O no hydrogen 2.874 N/A GLY 7.A N ALA 142.A O no hydrogen 2.813 N/A TYR 8.A OH GLU 139.A OE2 no hydrogen 2.719 N/A ASP 9.A N CYS 140.A O no hydrogen 2.935 N/A HIS 11.A N ILE 138.A O no hydrogen 2.876 N/A ILE 13.A N LYS 136.A O no hydrogen 2.849 N/A ARG 14.A N SER 37.A O no hydrogen 3.102 N/A SER 22.A N SER 40.A O no hydrogen 3.139 N/A LYS 24.A N VAL 38.A O no hydrogen 2.889 N/A LYS 24.A NZ SER 22.A O no hydrogen 2.997 N/A LYS 24.A NZ SER 40.A O no hydrogen 2.735 N/A LYS 24.A NZ SER 40.A OG no hydrogen 3.313 N/A LYS 24.A NZ SER 42.A O no hydrogen 3.474 N/A LEU 26.A N ILE 36.A O no hydrogen 2.735 N/A ILE 28.A N VAL 31.A O no hydrogen 2.905 N/A GLY 29.A N ASP 45.A OD1 no hydrogen 2.716 N/A GLY 30.A N ASP 45.A OD2 no hydrogen 2.936 N/A VAL 31.A N ILE 28.A O no hydrogen 3.051 N/A VAL 33.A N LEU 26.A O no hydrogen 2.865 N/A ILE 36.A N VAL 33.A O no hydrogen 3.236 N/A SER 37.A N ARG 14.A O no hydrogen 2.880 N/A SER 37.A OG GLY 16.A O no hydrogen 2.901 N/A VAL 38.A N LYS 24.A O no hydrogen 2.617 N/A LEU 39.A N GLN 12.A O no hydrogen 2.885 N/A SER 40.A N SER 22.A O no hydrogen 3.171 N/A SER 40.A OG SER 42.A O no hydrogen 2.642 N/A ASP 43.A N LYS 63.A O no hydrogen 2.985 N/A GLY 44.A N SER 42.A OG no hydrogen 3.097 N/A ASP 45.A N ASP 43.A OD1 no hydrogen 3.304 N/A PHE 48.A N ASP 45.A OD1 no hydrogen 3.016 N/A HIS 49.A N ASP 45.A O no hydrogen 2.943 N/A HIS 49.A ND1 ASP 45.A O no hydrogen 2.763 N/A ALA 50.A N VAL 46.A O no hydrogen 3.096 N/A LEU 51.A N ILE 47.A O no hydrogen 2.971 N/A VAL 52.A N PHE 48.A O no hydrogen 2.885 N/A ASP 53.A N HIS 49.A O no hydrogen 3.072 N/A ALA 54.A N ALA 50.A O no hydrogen 2.874 N/A LEU 55.A N LEU 51.A O no hydrogen 3.026 N/A LEU 56.A N VAL 52.A O no hydrogen 3.142 N/A GLY 57.A N ASP 53.A O no hydrogen 2.966 N/A GLY 58.A N ALA 54.A O no hydrogen 2.855 N/A MET 59.A N LEU 56.A O no hydrogen 2.815 N/A SER 60.A N GLY 57.A O no hydrogen 3.055 N/A CYS 61.A N LEU 56.A O no hydrogen 2.928 N/A CYS 61.A SG MET 59.A O no hydrogen 3.975 N/A SER 65.A N ASP 43.A OD2 no hydrogen 3.173 N/A SER 65.A OG ASP 43.A OD1 no hydrogen 2.808 N/A SER 65.A OG ASP 43.A OD2 no hydrogen 3.538 N/A SER 67.A N ASN 64.A O no hydrogen 3.166 N/A LEU 69.A N SER 65.A O no hydrogen 3.171 N/A ARG 70.A N LEU 66.A O no hydrogen 2.932 N/A TYR 71.A N SER 67.A O no hydrogen 3.139 N/A ALA 72.A N PHE 68.A O no hydrogen 3.018 N/A ARG 73.A N LEU 69.A O no hydrogen 3.107 N/A LEU 74.A N ARG 70.A O no hydrogen 3.265 N/A LEU 75.A N TYR 71.A O no hydrogen 2.731 N/A LEU 76.A N ALA 72.A O no hydrogen 2.870 N/A TYR 77.A N ARG 73.A O no hydrogen 3.327 N/A LYS 78.A N LEU 74.A O no hydrogen 2.711 N/A ARG 79.A N LEU 75.A O no hydrogen 2.851 N/A ASN 80.A N TYR 77.A O no hydrogen 3.184 N/A TYR 81.A N LEU 76.A O no hydrogen 2.827 N/A ALA 82.A N ILE 147.A O no hydrogen 2.789 N/A ALA 84.A N LEU 145.A O no hydrogen 2.878 N/A VAL 86.A N GLN 118.A O no hydrogen 2.858 N/A ASP 87.A N ASN 143.A O no hydrogen 2.975 N/A ILE 88.A N SER 120.A O no hydrogen 2.738 N/A ILE 89.A N PHE 141.A O no hydrogen 2.858 N/A VAL 90.A N LYS 122.A O no hydrogen 2.880 N/A ILE 91.A N GLU 139.A O no hydrogen 2.889 N/A ALA 92.A N LYS 124.A O no hydrogen 2.977 N/A LYS 96.A NZ GLU 93.A O no hydrogen 3.293 N/A ILE 100.A N ILE 97.A O no hydrogen 3.157 N/A ARG 101.A N SER 98.A O no hydrogen 3.358 N/A ILE 104.A N ILE 100.A O no hydrogen 2.992 N/A VAL 105.A N ARG 101.A O no hydrogen 2.965 N/A ARG 106.A N GLU 102.A O no hydrogen 2.961 N/A ASN 107.A N GLU 103.A O no hydrogen 2.833 N/A ASN 107.A ND2 GLY 29.A O no hydrogen 3.078 N/A ILE 108.A N ILE 104.A O no hydrogen 2.863 N/A SER 109.A N VAL 105.A O no hydrogen 2.837 N/A SER 109.A OG VAL 105.A O no hydrogen 2.761 N/A SER 110.A N ARG 106.A O no hydrogen 3.097 N/A ALA 111.A N ASN 107.A O no hydrogen 3.259 N/A LEU 112.A N ILE 108.A O no hydrogen 3.232 N/A GLY 113.A N SER 110.A O no hydrogen 3.324 N/A ILE 114.A N SER 109.A O no hydrogen 3.064 N/A SER 115.A N GLN 118.A OE1 no hydrogen 3.120 N/A SER 115.A OG GLN 118.A OE1 no hydrogen 3.292 N/A GLN 118.A N SER 115.A O no hydrogen 2.957 N/A GLN 118.A NE2 ALA 84.A O no hydrogen 2.836 N/A VAL 119.A N GLU 116.A O no hydrogen 3.240 N/A SER 120.A N VAL 86.A O no hydrogen 2.944 N/A LYS 122.A N ILE 88.A O no hydrogen 2.971 N/A LYS 122.A NZ GLY 123.A O no hydrogen 2.984 N/A LYS 124.A N VAL 90.A O no hydrogen 2.901 N/A HIS 126.A N GLU 93.A OE1 no hydrogen 3.118 N/A HIS 126.A ND1 LEU 129.A O no hydrogen 2.816 N/A GLU 127.A N THR 125.A OG1 no hydrogen 3.368 N/A GLN 128.A N GLU 93.A OE1 no hydrogen 3.301 N/A LEU 129.A N HIS 126.A O no hydrogen 3.050 N/A GLY 133.A N LEU 129.A O no hydrogen 2.892 N/A GLN 134.A N GLY 130.A O no hydrogen 2.817 N/A LYS 135.A N VAL 132.A O no hydrogen 3.109 N/A LYS 136.A N PRO 131.A O no hydrogen 2.838 N/A ILE 138.A N HIS 11.A O no hydrogen 2.760 N/A GLU 139.A N ILE 91.A O no hydrogen 3.094 N/A CYS 140.A N ASP 9.A O no hydrogen 2.840 N/A CYS 140.A SG ILE 89.A O no hydrogen 3.439 N/A PHE 141.A N ILE 89.A O no hydrogen 2.946 N/A ALA 142.A N GLY 7.A O no hydrogen 3.002 N/A ASN 143.A N ASP 87.A O no hydrogen 3.045 N/A ALA 144.A N GLY 5.A O no hydrogen 2.901 N/A LEU 145.A N ASN 85.A O no hydrogen 2.958 N/A LEU 146.A N ARG 3.A O no hydrogen 2.610 N/A ILE 147.A N ALA 82.A O no hydrogen 2.708 N/A ARG 148.A N GLY 1.A O no hydrogen 2.895 N/A LYS 149.A N ASN 80.A O no hydrogen 2.936 N/A