Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dow_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N TYR 117.A OH no hydrogen 3.261 N/A VAL 6.A N GLU 36.A OE1 no hydrogen 2.937 N/A TYR 7.A N GLU 36.A OE2 no hydrogen 2.882 N/A LYS 8.A NZ GLU 102.A OE1 no hydrogen 2.956 N/A GLU 9.A N VAL 6.A O no hydrogen 3.152 N/A ARG 16.A N PRO 12.A O no hydrogen 3.082 N/A ARG 16.A NE ASP 104.A OD2 no hydrogen 2.928 N/A ARG 16.A NH1 HIS 11.A O no hydrogen 2.839 N/A ARG 16.A NH2 ASP 104.A OD2 no hydrogen 3.338 N/A ARG 17.A N PHE 13.A O no hydrogen 3.058 N/A ARG 17.A NE GLU 103.A O no hydrogen 3.076 N/A ARG 17.A NH2 GLU 103.A O no hydrogen 3.185 N/A SER 18.A N GLU 14.A O no hydrogen 3.157 N/A SER 18.A OG GLU 14.A O no hydrogen 2.852 N/A GLU 19.A N LYS 15.A O no hydrogen 3.097 N/A GLY 20.A N ARG 16.A O no hydrogen 2.820 N/A GLU 21.A N ARG 17.A O no hydrogen 3.062 N/A LYS 22.A N SER 18.A O no hydrogen 3.267 N/A ILE 23.A N GLU 19.A O no hydrogen 2.975 N/A ARG 24.A N GLY 20.A O no hydrogen 2.958 N/A ARG 24.A NH1 PRO 28.A O no hydrogen 3.240 N/A ARG 24.A NH1 ARG 30.A O no hydrogen 2.982 N/A LYS 25.A N GLU 21.A O no hydrogen 2.954 N/A TYR 27.A N ILE 23.A O no hydrogen 3.060 N/A ARG 30.A N TYR 27.A O no hydrogen 3.032 N/A VAL 31.A N VAL 53.A O no hydrogen 2.906 N/A VAL 33.A N TYR 51.A O no hydrogen 2.880 N/A ILE 34.A N LEU 107.A O no hydrogen 2.828 N/A VAL 35.A N LYS 49.A O no hydrogen 2.917 N/A GLU 36.A N ILE 109.A O no hydrogen 3.126 N/A LYS 37.A NZ ILE 43.A O no hydrogen 2.804 N/A LYS 37.A NZ ASP 45.A OD1 no hydrogen 3.242 N/A ALA 38.A N TYR 111.A O no hydrogen 2.909 N/A ALA 41.A N ALA 38.A O no hydrogen 3.265 N/A ARG 42.A N ASP 113.A OD1 no hydrogen 3.036 N/A LYS 49.A NZ GLU 36.A OE2 no hydrogen 3.240 N/A LYS 50.A NZ TYR 7.A OH no hydrogen 2.993 N/A LYS 50.A NZ GLU 19.A OE2 no hydrogen 3.119 N/A TYR 51.A N VAL 33.A O no hydrogen 3.005 N/A TYR 51.A OH LYS 48.A O no hydrogen 2.645 N/A VAL 53.A N VAL 31.A O no hydrogen 3.160 N/A SER 55.A N ASP 29.A O no hydrogen 3.102 N/A SER 55.A OG ASP 29.A O no hydrogen 2.863 N/A THR 58.A N GLN 61.A OE1 no hydrogen 3.236 N/A THR 58.A OG1 GLN 61.A OE1 no hydrogen 3.191 N/A VAL 59.A N ALA 91.A O no hydrogen 2.820 N/A GLY 60.A N THR 89.A O no hydrogen 3.118 N/A GLN 61.A N THR 58.A OG1 no hydrogen 3.357 N/A PHE 62.A N THR 58.A O no hydrogen 3.158 N/A TYR 63.A N VAL 59.A O no hydrogen 2.806 N/A PHE 64.A N GLN 61.A O no hydrogen 3.389 N/A LEU 65.A N GLN 61.A O no hydrogen 3.206 N/A ILE 66.A N PHE 62.A O no hydrogen 3.093 N/A ARG 67.A N TYR 63.A O no hydrogen 3.128 N/A LYS 68.A N PHE 64.A O no hydrogen 3.275 N/A ILE 70.A N ILE 66.A O no hydrogen 3.047 N/A HIS 71.A N ARG 67.A O no hydrogen 2.867 N/A ARG 73.A N ASP 76.A OD2 no hydrogen 3.092 N/A ARG 73.A NH1 HIS 71.A O no hydrogen 3.375 N/A ASP 76.A N ARG 73.A O no hydrogen 3.037 N/A PHE 79.A N SER 112.A O no hydrogen 2.825 N/A PHE 80.A N TYR 63.A OH no hydrogen 2.891 N/A VAL 82.A N VAL 85.A O no hydrogen 3.032 N/A ALA 91.A N PRO 88.A O no hydrogen 3.069 N/A THR 92.A OG1 SER 55.A O no hydrogen 2.774 N/A THR 92.A OG1 LEU 57.A O no hydrogen 2.748 N/A MET 93.A N LEU 57.A O no hydrogen 2.755 N/A GLY 94.A N SER 55.A O no hydrogen 3.031 N/A LEU 96.A N THR 92.A O no hydrogen 3.029 N/A TYR 97.A N MET 93.A O no hydrogen 2.872 N/A TYR 97.A OH PHE 105.A O no hydrogen 2.677 N/A GLN 98.A N GLY 94.A O no hydrogen 3.008 N/A GLU 99.A N GLN 95.A O no hydrogen 2.942 N/A HIS 100.A N TYR 97.A O no hydrogen 3.333 N/A HIS 100.A ND1 ASN 83.A OD1 no hydrogen 2.765 N/A HIS 101.A N TYR 97.A O no hydrogen 2.867 N/A HIS 101.A ND1 TYR 97.A O no hydrogen 2.487 N/A GLU 102.A N PHE 106.A O no hydrogen 2.879 N/A PHE 105.A N GLU 102.A O no hydrogen 2.949 N/A PHE 106.A N ASP 104.A OD1 no hydrogen 2.942 N/A LEU 107.A N PRO 32.A O no hydrogen 3.035 N/A TYR 108.A OH ASP 104.A OD2 no hydrogen 2.616 N/A ILE 109.A N ILE 34.A O no hydrogen 2.917 N/A ALA 110.A N PHE 81.A O no hydrogen 3.035 N/A TYR 111.A N GLU 36.A O no hydrogen 2.989 N/A TYR 111.A OH GLY 44.A O no hydrogen 2.899 N/A SER 112.A N PHE 79.A O no hydrogen 3.012 N/A GLU 114.A N SER 112.A OG no hydrogen 3.368 N/A SER 115.A N GLU 114.A OE2 no hydrogen 3.312 N/A LEU 119.A N VAL 116.A O no hydrogen 3.397 N/A