Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N ASN 4.A O no hydrogen 2.780 N/A TYR 9.A N PRO 5.A O no hydrogen 2.936 N/A ARG 10.A N ASN 6.A O no hydrogen 3.084 N/A HIS 11.A N GLU 7.A O no hydrogen 3.023 N/A TYR 12.A N ALA 8.A O no hydrogen 2.895 N/A LYS 14.A N HIS 11.A O no hydrogen 2.955 N/A LEU 15.A N TYR 12.A O no hydrogen 3.122 N/A SER 16.A N LYS 13.A O no hydrogen 2.831 N/A SER 16.A OG LYS 13.A O no hydrogen 2.676 N/A TYR 17.A N LYS 13.A O no hydrogen 3.140 N/A TYR 17.A N LYS 14.A O no hydrogen 3.047 N/A GLU 18.A N LYS 14.A O no hydrogen 3.125 N/A THR 19.A N GLU 104.A O no hydrogen 3.102 N/A THR 19.A OG1 ASP 20.A O no hydrogen 3.343 N/A ASP 23.A N ASP 20.A OD1 no hydrogen 3.363 N/A LEU 24.A N ASP 20.A O no hydrogen 3.209 N/A SER 25.A N ILE 21.A O no hydrogen 2.791 N/A ILE 26.A N ALA 22.A O no hydrogen 2.912 N/A ASP 27.A N ASP 23.A O no hydrogen 3.154 N/A ILE 28.A N LEU 24.A O no hydrogen 3.109 N/A LYS 29.A N SER 25.A O no hydrogen 3.060 N/A LYS 30.A N ILE 26.A O no hydrogen 3.250 N/A GLY 31.A N ILE 28.A O no hydrogen 2.648 N/A TYR 32.A N ASP 27.A O no hydrogen 2.924 N/A ILE 36.A N VAL 75.A O no hydrogen 3.028 N/A VAL 38.A N ILE 77.A O no hydrogen 2.859 N/A ASP 39.A N ILE 55.A O no hydrogen 2.764 N/A VAL 40.A N TYR 79.A O no hydrogen 3.271 N/A ARG 41.A N ASP 39.A OD1 no hydrogen 2.929 N/A ARG 41.A NH1 ASP 39.A OD1 no hydrogen 3.454 N/A ARG 41.A NH1 ASP 39.A OD2 no hydrogen 2.593 N/A ARG 41.A NH1 CYS 49.A O no hydrogen 3.362 N/A ARG 41.A NH2 CYS 49.A O no hydrogen 3.409 N/A TYR 46.A N ASP 42.A O no hydrogen 3.090 N/A TYR 46.A OH ALA 54.A O no hydrogen 2.551 N/A LYS 47.A N ALA 43.A O no hydrogen 3.017 N/A GLU 48.A N GLU 44.A O no hydrogen 3.086 N/A CYS 49.A N ALA 45.A O no hydrogen 3.344 N/A HIS 50.A ND1 ILE 51.A O no hydrogen 2.901 N/A ILE 51.A N TYR 79.A OH no hydrogen 2.967 N/A THR 53.A OG1 PRO 52.A O no hydrogen 2.400 N/A ALA 54.A N ILE 51.A O no hydrogen 3.121 N/A ILE 55.A N VAL 37.A O no hydrogen 2.759 N/A ILE 57.A N ASP 39.A O no hydrogen 3.099 N/A GLY 59.A N VAL 40.A O no hydrogen 3.030 N/A LYS 61.A N PRO 58.A O no hydrogen 2.886 N/A ILE 62.A N GLY 59.A O no hydrogen 3.201 N/A THR 66.A OG1 LYS 61.A O no hydrogen 2.930 N/A THR 67.A OG1 ASN 63.A O no hydrogen 2.635 N/A LEU 70.A N THR 67.A O no hydrogen 3.265 N/A GLU 73.A N SER 71.A OG no hydrogen 3.079 N/A LYS 74.A N SER 71.A O no hydrogen 3.100 N/A VAL 75.A N GLY 34.A O no hydrogen 3.032 N/A ILE 76.A N ARG 101.A O no hydrogen 2.923 N/A ILE 77.A N ILE 36.A O no hydrogen 3.006 N/A THR 78.A N LYS 103.A O no hydrogen 3.171 N/A THR 78.A OG1 ALA 88.A O no hydrogen 2.933 N/A CYS 85.A N GLY 82.A O no hydrogen 3.092 N/A THR 89.A OG1 GLU 104.A OE1 no hydrogen 2.976 N/A THR 89.A OG1 GLU 104.A OE2 no hydrogen 3.369 N/A LYS 90.A N ASN 86.A O no hydrogen 2.819 N/A ALA 91.A N GLY 87.A O no hydrogen 2.792 N/A ALA 92.A N ALA 88.A O no hydrogen 2.860 N/A ALA 93.A N THR 89.A O no hydrogen 3.095 N/A LYS 94.A N LYS 90.A O no hydrogen 3.236 N/A LYS 94.A NZ GLY 59.A O no hydrogen 3.445 N/A PHE 95.A N ALA 91.A O no hydrogen 2.973 N/A ALA 96.A N ALA 92.A O no hydrogen 2.917 N/A GLN 97.A N ALA 93.A O no hydrogen 2.833 N/A LEU 98.A N LYS 94.A O no hydrogen 3.087 N/A LEU 98.A N PHE 95.A O no hydrogen 2.912 N/A GLY 99.A N ALA 96.A O no hydrogen 3.222 N/A PHE 100.A N PHE 95.A O no hydrogen 2.988 N/A GLU 104.A N TYR 17.A O no hydrogen 3.137 N/A LEU 105.A N THR 78.A O no hydrogen 2.826 N/A ILE 106.A N THR 19.A O no hydrogen 3.275 N/A ILE 109.A N CYS 80.A O no hydrogen 3.072 N/A GLU 110.A N TRP 81.A O no hydrogen 2.892 N/A TYR 111.A N GLY 107.A O no hydrogen 3.480 N/A TRP 112.A N GLY 108.A O no hydrogen 3.164 N/A ARG 113.A N ILE 109.A O no hydrogen 2.797 N/A LYS 114.A N GLU 110.A O no hydrogen 3.520 N/A GLU 115.A N TRP 112.A O no hydrogen 3.072 N/A ASN 116.A N TRP 112.A O no hydrogen 3.202 N/A