Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oc8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N MET 2.A O no hydrogen 2.803 N/A LYS 6.A NZ PHE 9.A O no hydrogen 2.835 N/A LYS 7.A N GLY 4.A O no hydrogen 3.292 N/A PHE 8.A N LEU 5.A O no hydrogen 3.116 N/A PHE 9.A N LYS 6.A O no hydrogen 2.955 N/A SER 12.A OG ASP 95.A OD2 no hydrogen 2.654 N/A VAL 15.A N ILE 23.A O no hydrogen 2.822 N/A LEU 16.A N ALA 90.A O no hydrogen 2.979 N/A LYS 17.A N ALA 20.A O no hydrogen 2.855 N/A GLY 18.A N TYR 83.A OH no hydrogen 2.967 N/A ALA 20.A N LYS 17.A O no hydrogen 3.207 N/A ILE 23.A N VAL 15.A O no hydrogen 3.205 N/A SER 27.A N ALA 24.A O no hydrogen 3.072 N/A SER 27.A OG ALA 24.A O no hydrogen 2.703 N/A LEU 28.A N LEU 25.A O no hydrogen 2.866 N/A ALA 29.A N PRO 26.A O no hydrogen 2.971 N/A GLY 30.A N ASP 120.A OD1 no hydrogen 2.844 N/A LYS 31.A N LEU 28.A O no hydrogen 3.104 N/A THR 32.A N ASN 64.A O no hydrogen 3.205 N/A VAL 33.A N VAL 117.A O no hydrogen 2.885 N/A PHE 34.A N GLU 66.A O no hydrogen 2.912 N/A PHE 35.A N VAL 115.A O no hydrogen 2.813 N/A TYR 36.A N MET 68.A O no hydrogen 2.858 N/A TYR 36.A OH THR 49.A OG1 no hydrogen 2.888 N/A PHE 37.A N THR 113.A O no hydrogen 2.845 N/A SER 38.A N ILE 70.A O no hydrogen 3.331 N/A SER 38.A OG TYR 36.A OH no hydrogen 3.182 N/A SER 38.A OG TYR 82.A OH no hydrogen 2.684 N/A SER 40.A N ASP 73.A OD1 no hydrogen 2.821 N/A SER 40.A OG ASP 73.A OD1 no hydrogen 3.038 N/A TRP 41.A NE1 TRP 72.A O no hydrogen 2.873 N/A CYS 42.A N ALA 39.A O no hydrogen 3.213 N/A CYS 42.A SG ILE 111.A O no hydrogen 3.568 N/A CYS 45.A SG SER 38.A OG no hydrogen 3.327 N/A ARG 46.A N CYS 42.A O no hydrogen 3.044 N/A ARG 46.A NH1 SER 40.A O no hydrogen 3.005 N/A ALA 47.A N PRO 43.A O no hydrogen 3.126 N/A PHE 48.A N PRO 44.A O no hydrogen 2.744 N/A THR 49.A N CYS 45.A O no hydrogen 2.931 N/A THR 49.A OG1 TYR 36.A OH no hydrogen 2.888 N/A THR 49.A OG1 CYS 45.A O no hydrogen 3.017 N/A THR 49.A OG1 TYR 82.A OH no hydrogen 2.861 N/A LEU 52.A N PHE 48.A O no hydrogen 2.856 N/A ILE 53.A N THR 49.A O no hydrogen 2.897 N/A ASP 54.A N PRO 50.A O no hydrogen 2.952 N/A PHE 55.A N GLN 51.A O no hydrogen 3.034 N/A TYR 56.A N LEU 52.A O no hydrogen 2.847 N/A TYR 56.A OH GLU 66.A OE1 no hydrogen 3.294 N/A TYR 56.A OH GLU 66.A OE2 no hydrogen 2.538 N/A LYS 57.A N ILE 53.A O no hydrogen 2.863 N/A ALA 58.A N ASP 54.A O no hydrogen 3.098 N/A HIS 59.A N PHE 55.A O no hydrogen 2.979 N/A HIS 59.A NE2 PRO 137.A O no hydrogen 2.929 N/A ALA 60.A N TYR 56.A O no hydrogen 2.939 N/A LYS 63.A N HIS 59.A O no hydrogen 2.787 N/A ASN 64.A N GLU 61.A O no hydrogen 3.276 N/A GLU 66.A N THR 32.A O no hydrogen 2.952 N/A VAL 67.A N GLU 66.A OE2 no hydrogen 2.937 N/A MET 68.A N PHE 34.A O no hydrogen 2.815 N/A LEU 69.A N LEU 89.A O no hydrogen 2.944 N/A ILE 70.A N TYR 36.A O no hydrogen 2.832 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 2.632 N/A TRP 72.A N SER 38.A O no hydrogen 2.941 N/A TRP 72.A NE1 THR 103.A OG1 no hydrogen 3.173 N/A ASP 73.A N SER 71.A OG no hydrogen 2.869 N/A ASP 78.A N SER 75.A OG no hydrogen 3.171 N/A PHE 79.A N SER 75.A O no hydrogen 3.000 N/A LYS 80.A N ALA 76.A O no hydrogen 2.939 N/A ASP 81.A N GLU 77.A O no hydrogen 3.089 N/A TYR 82.A N ASP 78.A O no hydrogen 3.049 N/A TYR 82.A OH SER 38.A OG no hydrogen 2.684 N/A TYR 82.A OH THR 49.A OG1 no hydrogen 2.861 N/A TYR 83.A N PHE 79.A O no hydrogen 2.886 N/A TYR 83.A OH TRP 88.A O no hydrogen 2.696 N/A ALA 84.A N LYS 80.A O no hydrogen 3.102 N/A LYS 85.A N TYR 82.A O no hydrogen 3.153 N/A MET 86.A N TYR 83.A O no hydrogen 2.988 N/A LEU 89.A N VAL 67.A O no hydrogen 2.971 N/A ALA 90.A N LEU 16.A O no hydrogen 3.053 N/A LEU 91.A N LEU 69.A O no hydrogen 2.963 N/A ASP 95.A N PRO 92.A O no hydrogen 3.029 N/A ARG 96.A NE PHE 93.A O no hydrogen 2.779 N/A ARG 96.A NH1 SER 71.A O no hydrogen 3.147 N/A ARG 96.A NH2 SER 71.A O no hydrogen 2.820 N/A GLY 98.A N ASP 95.A OD1 no hydrogen 2.827 N/A MET 99.A N ASP 95.A O no hydrogen 3.223 N/A GLU 100.A N ARG 96.A O no hydrogen 2.943 N/A PHE 101.A N LYS 97.A O no hydrogen 2.937 N/A LEU 102.A N GLY 98.A O no hydrogen 3.131 N/A THR 103.A N MET 99.A O no hydrogen 2.967 N/A THR 103.A OG1 MET 99.A O no hydrogen 2.854 N/A THR 104.A N GLU 100.A O no hydrogen 2.986 N/A THR 104.A OG1.A GLU 100.A O no hydrogen 3.175 N/A GLY 105.A N PHE 101.A O no hydrogen 2.992 N/A PHE 106.A N LEU 102.A O no hydrogen 3.138 N/A ASP 107.A N THR 104.A O no hydrogen 3.103 N/A VAL 108.A N THR 103.A O no hydrogen 2.986 N/A THR 113.A N PHE 37.A O no hydrogen 3.128 N/A THR 113.A OG1 SER 110.A O no hydrogen 2.680 N/A VAL 115.A N PHE 35.A O no hydrogen 2.954 N/A GLY 116.A N THR 126.A O no hydrogen 2.909 N/A VAL 117.A N VAL 33.A O no hydrogen 2.851 N/A GLU 118.A N ASN 123.A O no hydrogen 2.850 N/A ALA 119.A N LYS 31.A O no hydrogen 2.998 N/A SER 121.A OG GLU 118.A O no hydrogen 3.534 N/A SER 121.A OG GLU 118.A OE1 no hydrogen 2.704 N/A GLY 122.A N GLU 118.A O no hydrogen 2.803 N/A ASN 123.A N SER 121.A OG no hydrogen 3.199 N/A ASN 123.A ND2.A SER 121.A O no hydrogen 3.526 N/A ILE 125.A N GLY 116.A O no hydrogen 2.858 N/A THR 126.A OG1 GLU 148.A OE1 no hydrogen 2.752 N/A THR 126.A OG1 GLU 148.A OE2 no hydrogen 3.375 N/A THR 127.A N GLU 148.A OE2 no hydrogen 2.767 N/A THR 127.A OG1 GLU 148.A OE2 no hydrogen 2.724 N/A GLN 128.A N THR 126.A OG1 no hydrogen 3.056 N/A ALA 129.A N LEU 114.A O no hydrogen 3.078 N/A MET 132.A N ALA 129.A O no hydrogen 3.065 N/A VAL 133.A N ALA 129.A O no hydrogen 3.037 N/A VAL 134.A N ARG 130.A O no hydrogen 3.462 N/A LYS 135.A N THR 131.A O no hydrogen 2.938 N/A ASP 136.A N MET 132.A O no hydrogen 2.772 N/A ALA 139.A N ASP 136.A O no hydrogen 2.977 N/A LYS 140.A N ASP 136.A OD1 no hydrogen 3.033 N/A ASP 141.A N ASP 136.A OD2 no hydrogen 2.771 N/A PHE 142.A N ALA 139.A O no hydrogen 3.483 N/A TRP 144.A N ASP 141.A O no hydrogen 3.019 N/A TRP 144.A NE1 ASP 136.A OD2 no hydrogen 2.973 N/A ASN 146.A N ILE 125.A O no hydrogen 3.021 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.676 N/A ALA 149.A N ASN 146.A O no hydrogen 2.974 N/A LYS 150.A N VAL 147.A O no hydrogen 3.112 N/A