Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oic_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 5.A NE1 VAL 130.A O no hydrogen 3.081 N/A LYS 7.A N ARG 3.A O no hydrogen 3.322 N/A LYS 8.A N LYS 4.A O no hydrogen 2.912 N/A ASN 9.A N TRP 5.A O no hydrogen 3.136 N/A LYS 10.A N GLU 6.A O no hydrogen 3.110 N/A LYS 10.A N LYS 7.A O no hydrogen 2.961 N/A GLN 16.A NE2 PRO 21.A O no hydrogen 2.353 N/A LEU 17.A N GLU 20.A OE1 no hydrogen 2.540 N/A ALA 25.A N GLU 134.A OE1 no hydrogen 3.459 N/A ILE 27.A N LEU 132.A O no hydrogen 2.864 N/A HIS 29.A N VAL 130.A O no hydrogen 2.923 N/A HIS 29.A NE2 GLU 77.A OE1 no hydrogen 2.819 N/A CYS 30.A SG GLU 6.A OE2 no hydrogen 3.138 N/A ARG 31.A N TYR 128.A O no hydrogen 2.896 N/A ARG 31.A NH1 GLU 73.A OE2 no hydrogen 2.887 N/A ARG 32.A NH2 GLU 6.A OE2 no hydrogen 3.124 N/A GLN 33.A N HIS 127.A ND1 no hydrogen 3.140 N/A GLN 33.A NE2 GLN 105.A O no hydrogen 3.358 N/A ILE 34.A N CYS 126.A O no hydrogen 2.709 N/A LYS 35.A NZ VAL 124.A O no hydrogen 3.404 N/A TYR 36.A N ILE 34.A O no hydrogen 2.699 N/A MET 41.A N SER 37.A O no hydrogen 2.955 N/A TYR 43.A N ASP 39.A O no hydrogen 3.181 N/A LEU 44.A N LYS 40.A O no hydrogen 3.320 N/A ALA 45.A N MET 41.A O no hydrogen 2.929 N/A LYS 46.A N TRP 42.A O no hydrogen 2.903 N/A LEU 47.A N TYR 43.A O no hydrogen 3.087 N/A ILE 48.A N LEU 44.A O no hydrogen 3.127 N/A ARG 49.A N LYS 46.A O no hydrogen 3.340 N/A ARG 49.A NE SER 99.A O no hydrogen 2.868 N/A ARG 49.A NH2 SER 99.A O no hydrogen 3.188 N/A MET 51.A N ILE 48.A O no hydrogen 3.189 N/A ILE 53.A N LEU 94.A O no hydrogen 3.140 N/A GLN 55.A N SER 52.A OG no hydrogen 3.412 N/A ALA 56.A N SER 52.A O no hydrogen 2.947 N/A LEU 57.A N ILE 53.A O no hydrogen 2.897 N/A ALA 58.A N ASP 54.A O no hydrogen 2.978 N/A GLN 59.A N GLN 55.A O no hydrogen 2.995 N/A LEU 60.A N ALA 56.A O no hydrogen 2.931 N/A GLU 61.A N LEU 57.A O no hydrogen 2.906 N/A PHE 62.A N ALA 58.A O no hydrogen 3.168 N/A ASN 63.A N GLN 59.A O no hydrogen 2.976 N/A LYS 66.A NZ LYS 35.A O no hydrogen 3.218 N/A LYS 69.A N LYS 65.A O no hydrogen 3.252 N/A ILE 70.A N LYS 66.A O no hydrogen 3.162 N/A ILE 71.A N GLY 67.A O no hydrogen 2.838 N/A LYS 72.A N ALA 68.A O no hydrogen 3.042 N/A GLU 73.A N LYS 69.A O no hydrogen 3.147 N/A VAL 74.A N ILE 70.A O no hydrogen 3.078 N/A LEU 75.A N ILE 71.A O no hydrogen 2.854 N/A LEU 76.A N LYS 72.A O no hydrogen 3.013 N/A GLU 77.A N GLU 73.A O no hydrogen 3.015 N/A ALA 78.A N VAL 74.A O no hydrogen 2.939 N/A GLN 79.A N LEU 75.A O no hydrogen 2.937 N/A GLN 79.A NE2 ARG 91.A O no hydrogen 2.903 N/A ASP 80.A N LEU 76.A O no hydrogen 3.036 N/A MET 81.A N GLU 77.A O no hydrogen 2.919 N/A ALA 82.A N ALA 78.A O no hydrogen 2.892 N/A VAL 83.A N GLN 79.A O no hydrogen 3.069 N/A ARG 84.A N ASP 80.A O no hydrogen 2.951 N/A ARG 84.A NH2 ASP 85.A OD2 no hydrogen 3.151 N/A ASP 85.A N MET 81.A O no hydrogen 2.888 N/A HIS 86.A N ALA 82.A O no hydrogen 3.381 N/A VAL 88.A N ALA 82.A O no hydrogen 3.308 N/A ASN 93.A N PHE 90.A O no hydrogen 3.326 N/A TYR 95.A N VAL 133.A O no hydrogen 2.917 N/A ILE 96.A N MET 51.A O no hydrogen 2.795 N/A ALA 97.A N LYS 131.A O no hydrogen 2.861 N/A GLU 98.A N LYS 131.A O no hydrogen 3.337 N/A THR 100.A N PHE 129.A O no hydrogen 3.099 N/A SER 101.A OG LYS 38.A O no hydrogen 2.601 N/A GLY 102.A N HIS 127.A O no hydrogen 3.043 N/A GLY 104.A N TYR 125.A O no hydrogen 3.054 N/A GLN 105.A N GLN 33.A OE1 no hydrogen 3.035 N/A CYS 106.A SG GLU 122.A OE1 no hydrogen 3.408 N/A LEU 107.A N LYS 123.A O no hydrogen 3.185 N/A ARG 109.A N MET 121.A O no hydrogen 2.585 N/A ARG 111.A N GLY 119.A O no hydrogen 3.525 N/A HIS 113.A N ARG 117.A O no hydrogen 2.830 N/A ARG 117.A N GLY 114.A O no hydrogen 3.100 N/A GLY 119.A N ARG 111.A O no hydrogen 2.781 N/A MET 121.A N ARG 109.A O no hydrogen 3.091 N/A LYS 123.A N LEU 107.A O no hydrogen 2.733 N/A CYS 126.A N ILE 34.A O no hydrogen 2.852 N/A CYS 126.A SG ILE 34.A O no hydrogen 3.604 N/A CYS 126.A SG TYR 36.A O no hydrogen 3.214 N/A HIS 127.A N GLY 102.A O no hydrogen 2.831 N/A TYR 128.A N ARG 31.A O no hydrogen 2.861 N/A PHE 129.A N THR 100.A O no hydrogen 3.013 N/A VAL 130.A N HIS 29.A O no hydrogen 2.841 N/A LYS 131.A N GLU 98.A O no hydrogen 2.796 N/A LYS 131.A NZ TYR 28.A OH no hydrogen 3.512 N/A LEU 132.A N ILE 27.A O no hydrogen 2.876 N/A VAL 133.A N TYR 95.A O no hydrogen 2.884 N/A GLU 134.A N ALA 25.A O no hydrogen 2.925 N/A GLY 135.A N ASN 93.A O no hydrogen 2.901 N/A LYS 144.A NZ GLU 152.A OE1 no hydrogen 2.525 N/A LYS 144.A NZ GLU 152.A OE2 no hydrogen 2.985 N/A HIS 149.A N THR 145.A O no hydrogen 2.993 N/A ALA 150.A N ALA 146.A O no hydrogen 2.869 N/A LYS 151.A N VAL 147.A O no hydrogen 2.920 N/A GLU 152.A N ALA 148.A O no hydrogen 3.001 N/A TYR 153.A N HIS 149.A O no hydrogen 2.993 N/A ILE 154.A N ALA 150.A O no hydrogen 2.931 N/A GLN 155.A N LYS 151.A O no hydrogen 2.930 N/A GLN 156.A N GLU 152.A O no hydrogen 3.031 N/A LEU 157.A N TYR 153.A O no hydrogen 3.009 N/A ARG 158.A N ILE 154.A O no hydrogen 2.890 N/A SER 159.A N GLN 156.A O no hydrogen 2.865 N/A ARG 160.A N GLN 156.A O no hydrogen 3.191 N/A ARG 160.A NE LEU 157.A O no hydrogen 3.041 N/A