Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oc9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N MET 2.A O no hydrogen 3.136 N/A LYS 7.A N GLY 4.A O no hydrogen 3.018 N/A PHE 8.A N LEU 5.A O no hydrogen 2.842 N/A PHE 9.A N LYS 6.A O no hydrogen 3.224 N/A SER 12.A OG ASP 95.A OD2 no hydrogen 2.278 N/A VAL 15.A N ILE 23.A O no hydrogen 2.708 N/A LEU 16.A N ALA 90.A O no hydrogen 2.816 N/A GLY 18.A N TYR 83.A OH no hydrogen 3.167 N/A ALA 20.A N LYS 17.A O no hydrogen 3.138 N/A ILE 23.A N VAL 15.A O no hydrogen 3.160 N/A SER 27.A N ALA 24.A O no hydrogen 3.204 N/A SER 27.A OG ALA 24.A O no hydrogen 2.864 N/A LEU 28.A N LEU 25.A O no hydrogen 2.966 N/A ALA 29.A N PRO 26.A O no hydrogen 3.274 N/A GLY 30.A N ASP 120.A OD2 no hydrogen 2.951 N/A LYS 31.A N LEU 28.A O no hydrogen 3.321 N/A VAL 33.A N VAL 117.A O no hydrogen 2.869 N/A PHE 34.A N GLU 66.A O no hydrogen 2.981 N/A PHE 35.A N VAL 115.A O no hydrogen 2.880 N/A TYR 36.A N MET 68.A O no hydrogen 2.801 N/A TYR 36.A OH THR 49.A OG1 no hydrogen 2.725 N/A PHE 37.A N THR 113.A O no hydrogen 2.800 N/A SER 38.A N ILE 70.A O no hydrogen 3.347 N/A SER 38.A OG TYR 82.A OH no hydrogen 2.629 N/A SER 40.A N ASP 73.A OD1 no hydrogen 2.810 N/A SER 40.A OG ASP 73.A OD1 no hydrogen 3.273 N/A TRP 41.A NE1 TRP 72.A O no hydrogen 2.957 N/A CYS 42.A N ALA 39.A O no hydrogen 3.242 N/A CYS 42.A SG ILE 111.A O no hydrogen 3.671 N/A CYS 45.A SG SER 38.A OG no hydrogen 2.881 N/A ARG 46.A N CYS 42.A O no hydrogen 2.898 N/A ARG 46.A NH1.A SER 40.A O no hydrogen 2.792 N/A ARG 46.A NH2.B SER 40.A O no hydrogen 2.778 N/A ALA 47.A N PRO 43.A O no hydrogen 2.944 N/A PHE 48.A N PRO 44.A O no hydrogen 2.879 N/A PHE 48.A N CYS 45.A O no hydrogen 2.947 N/A THR 49.A N CYS 45.A O no hydrogen 2.789 N/A THR 49.A OG1 TYR 36.A OH no hydrogen 2.725 N/A THR 49.A OG1 CYS 45.A O no hydrogen 3.042 N/A GLN 51.A N PHE 48.A O no hydrogen 2.791 N/A LEU 52.A N PHE 48.A O no hydrogen 3.049 N/A ILE 53.A N THR 49.A O no hydrogen 2.764 N/A ASP 54.A N PRO 50.A O no hydrogen 3.136 N/A PHE 55.A N GLN 51.A O no hydrogen 2.978 N/A TYR 56.A N LEU 52.A O no hydrogen 2.827 N/A TYR 56.A OH GLU 66.A OE2 no hydrogen 2.712 N/A LYS 57.A N ILE 53.A O no hydrogen 3.055 N/A ALA 58.A N ASP 54.A O no hydrogen 3.099 N/A HIS 59.A N TYR 56.A O no hydrogen 3.219 N/A HIS 59.A ND1 PHE 55.A O no hydrogen 3.244 N/A HIS 59.A NE2 GLU 138.A O no hydrogen 2.824 N/A ALA 60.A N TYR 56.A O no hydrogen 2.923 N/A LYS 63.A NZ ALA 139.A O no hydrogen 2.932 N/A ASN 64.A N GLU 61.A O no hydrogen 3.039 N/A ASN 64.A ND2 LYS 63.A O no hydrogen 3.332 N/A PHE 65.A N ALA 60.A O no hydrogen 2.873 N/A GLU 66.A N THR 32.A O no hydrogen 2.951 N/A VAL 67.A N GLU 66.A OE2 no hydrogen 3.039 N/A MET 68.A N PHE 34.A O no hydrogen 2.777 N/A LEU 69.A N LEU 89.A O no hydrogen 2.730 N/A ILE 70.A N TYR 36.A O no hydrogen 2.869 N/A SER 71.A OG ASP 73.A OD2 no hydrogen 2.640 N/A TRP 72.A N SER 38.A O no hydrogen 2.939 N/A TRP 72.A NE1 THR 103.A OG1 no hydrogen 3.349 N/A ASP 73.A N SER 71.A OG no hydrogen 2.806 N/A SER 75.A OG GLU 77.A OE1 no hydrogen 3.108 N/A SER 75.A OG ASP 78.A OD1 no hydrogen 2.362 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 2.877 N/A LYS 80.A N ALA 76.A O no hydrogen 2.936 N/A ASP 81.A N GLU 77.A O no hydrogen 3.190 N/A TYR 82.A N ASP 78.A O no hydrogen 2.892 N/A TYR 82.A OH SER 38.A OG no hydrogen 2.629 N/A TYR 83.A N PHE 79.A O no hydrogen 2.763 N/A TYR 83.A OH TRP 88.A O no hydrogen 2.519 N/A ALA 84.A N LYS 80.A O no hydrogen 3.132 N/A LYS 85.A N TYR 82.A O no hydrogen 3.370 N/A MET 86.A N TYR 83.A O no hydrogen 2.828 N/A LEU 89.A N VAL 67.A O no hydrogen 2.876 N/A ALA 90.A N LEU 16.A O no hydrogen 3.305 N/A LEU 91.A N LEU 69.A O no hydrogen 3.053 N/A ASP 95.A N PRO 92.A O no hydrogen 2.963 N/A ARG 96.A N GLU 94.A O no hydrogen 2.971 N/A ARG 96.A NE PHE 93.A O no hydrogen 2.664 N/A ARG 96.A NH1 SER 71.A O no hydrogen 3.027 N/A ARG 96.A NH2 SER 71.A O no hydrogen 2.900 N/A ARG 96.A NH2 PHE 93.A O no hydrogen 3.536 N/A GLY 98.A N ASP 95.A OD1 no hydrogen 2.732 N/A MET 99.A N ASP 95.A O no hydrogen 3.106 N/A GLU 100.A N ARG 96.A O no hydrogen 2.875 N/A PHE 101.A N LYS 97.A O no hydrogen 2.990 N/A LEU 102.A N GLY 98.A O no hydrogen 2.916 N/A THR 103.A N MET 99.A O no hydrogen 2.975 N/A THR 103.A OG1 MET 99.A O no hydrogen 2.741 N/A THR 104.A N GLU 100.A O no hydrogen 2.968 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.008 N/A GLY 105.A N PHE 101.A O no hydrogen 2.865 N/A PHE 106.A N LEU 102.A O no hydrogen 2.931 N/A ASP 107.A N THR 104.A O no hydrogen 2.891 N/A VAL 108.A N THR 103.A O no hydrogen 2.861 N/A THR 113.A N PHE 37.A O no hydrogen 3.290 N/A THR 113.A OG1 SER 110.A O no hydrogen 2.857 N/A VAL 115.A N PHE 35.A O no hydrogen 3.028 N/A GLY 116.A N THR 126.A O no hydrogen 2.993 N/A VAL 117.A N VAL 33.A O no hydrogen 2.883 N/A GLU 118.A N ASN 123.A O no hydrogen 2.870 N/A ALA 119.A N LYS 31.A O no hydrogen 2.968 N/A SER 121.A OG GLU 118.A OE1 no hydrogen 2.673 N/A SER 121.A OG ASN 123.A OD1 no hydrogen 2.328 N/A GLY 122.A N GLU 118.A O no hydrogen 2.858 N/A ASN 123.A N SER 121.A OG no hydrogen 2.980 N/A ILE 125.A N GLY 116.A O no hydrogen 2.828 N/A THR 126.A N GLY 116.A O no hydrogen 3.281 N/A THR 126.A OG1 TRP 144.A O no hydrogen 3.114 N/A THR 126.A OG1 ASN 146.A OD1 no hydrogen 3.246 N/A THR 127.A N ASN 146.A OD1 no hydrogen 2.820 N/A GLN 128.A N THR 126.A OG1 no hydrogen 3.248 N/A MET 132.A N GLN 128.A O no hydrogen 2.955 N/A VAL 133.A N ALA 129.A O no hydrogen 2.793 N/A VAL 134.A N THR 131.A O no hydrogen 3.209 N/A LYS 135.A N THR 131.A O no hydrogen 3.122 N/A ASP 136.A N MET 132.A O no hydrogen 2.712 N/A ALA 139.A N ASP 136.A O no hydrogen 2.661 N/A LYS 140.A N ASP 136.A OD1 no hydrogen 2.534 N/A LYS 140.A N ASP 136.A OD2 no hydrogen 3.200 N/A ASP 141.A N ASP 136.A OD2 no hydrogen 3.067 N/A TRP 144.A N ASP 141.A O no hydrogen 2.850 N/A ASN 146.A ND2 THR 127.A OG1 no hydrogen 2.663 N/A