Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oh3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N THR 131.A OG1 no hydrogen 2.874 N/A THR 5.A N HIS 129.A O no hydrogen 2.739 N/A ILE 7.A N LEU 127.A O no hydrogen 2.841 N/A PHE 8.A N LEU 127.A O no hydrogen 3.268 N/A ALA 11.A N GLY 32.A O no hydrogen 2.801 N/A TYR 18.A N PRO 15.A O no hydrogen 3.077 N/A ASP 19.A N LYS 49.A O no hydrogen 2.899 N/A TRP 21.A N SER 47.A O no hydrogen 2.835 N/A GLY 22.A N ASN 20.A OD1 no hydrogen 2.837 N/A TRP 23.A N ALA 45.A O no hydrogen 2.986 N/A TRP 23.A NE1 TYR 43.A O no hydrogen 2.915 N/A CYS 25.A SG TRP 23.A O no hydrogen 3.505 N/A CYS 25.A SG ALA 45.A O no hydrogen 3.236 N/A THR 26.A N ASN 37.A O no hydrogen 3.144 N/A SER 28.A N ILE 35.A O no hydrogen 2.893 N/A TYR 30.A N ALA 33.A O no hydrogen 3.178 N/A ALA 33.A N TYR 30.A O no hydrogen 3.023 N/A MET 34.A N ILE 124.A O no hydrogen 2.946 N/A ILE 35.A N SER 28.A O no hydrogen 2.809 N/A ILE 36.A N ILE 122.A O no hydrogen 2.779 N/A ASN 37.A N THR 26.A O no hydrogen 2.897 N/A ASN 37.A ND2 THR 26.A O no hydrogen 3.171 N/A ASN 37.A ND2 SER 28.A OG no hydrogen 3.334 N/A GLN 39.A N GLY 24.A O no hydrogen 2.853 N/A GLY 41.A N GLY 117.A O no hydrogen 2.734 N/A LYS 42.A N GLN 39.A O no hydrogen 3.161 N/A ALA 45.A N TRP 23.A O no hydrogen 2.851 N/A VAL 46.A N PHE 112.A O no hydrogen 3.125 N/A SER 47.A N ASN 20.A OD1 no hydrogen 3.295 N/A SER 47.A OG ASP 111.A OD1 no hydrogen 2.498 N/A LEU 48.A N ILE 110.A O no hydrogen 2.823 N/A LYS 49.A N ASP 19.A O no hydrogen 2.849 N/A LYS 49.A NZ ARG 50.A O no hydrogen 2.892 N/A LYS 49.A NZ ASP 108.A OD2 no hydrogen 2.995 N/A ARG 50.A N ASP 108.A O no hydrogen 2.831 N/A ARG 50.A NE SER 52.A O no hydrogen 2.742 N/A ARG 50.A NH2 SER 52.A O no hydrogen 3.378 N/A ASN 51.A N GLY 17.A O no hydrogen 2.917 N/A ASN 51.A ND2 ASP 19.A OD1 no hydrogen 3.055 N/A PHE 55.A N PHE 107.A O no hydrogen 2.855 N/A SER 59.A N SER 130.A O no hydrogen 2.918 N/A SER 59.A OG GLY 132.A O no hydrogen 2.829 N/A LEU 60.A N LEU 99.A O no hydrogen 2.879 N/A ARG 61.A N VAL 128.A O no hydrogen 2.884 N/A ARG 61.A NE ASP 139.A OD1 no hydrogen 2.872 N/A ARG 61.A NE ASP 139.A OD2 no hydrogen 3.243 N/A ARG 61.A NH1 ASP 63.A OD1 no hydrogen 2.798 N/A ARG 61.A NH1 ASN 126.A O no hydrogen 3.044 N/A ARG 61.A NH2 ASP 63.A OD1 no hydrogen 3.512 N/A ARG 61.A NH2 ASP 139.A OD2 no hydrogen 2.870 N/A PHE 62.A N TYR 97.A O no hydrogen 2.949 N/A ASP 63.A N LYS 125.A O no hydrogen 2.891 N/A MET 64.A N VAL 95.A O no hydrogen 2.939 N/A LYS 65.A N TRP 123.A O no hydrogen 3.070 N/A ASN 66.A N SER 91.A O no hydrogen 3.000 N/A ASN 66.A ND2 GLY 68.A O no hydrogen 2.887 N/A ASN 66.A ND2 SER 89.A O no hydrogen 3.075 N/A GLU 67.A N ARG 121.A O no hydrogen 3.014 N/A VAL 70.A N ILE 88.A O no hydrogen 2.934 N/A LYS 71.A N GLN 113.A O no hydrogen 2.959 N/A LYS 71.A NZ GLU 84.A OE1 no hydrogen 3.523 N/A ILE 72.A N GLU 86.A O no hydrogen 2.858 N/A LEU 73.A N ASP 111.A O no hydrogen 3.006 N/A VAL 74.A N PHE 83.A O no hydrogen 2.911 N/A ARG 75.A N ARG 109.A O no hydrogen 2.952 N/A ARG 75.A NE ASP 111.A OD2 no hydrogen 2.719 N/A ASN 76.A N GLU 81.A O no hydrogen 2.932 N/A ASN 76.A ND2 PRO 106.A O no hydrogen 2.827 N/A SER 77.A N ASP 108.A OD1 no hydrogen 2.830 N/A SER 77.A OG ASP 108.A OD1 no hydrogen 3.295 N/A SER 77.A OG ASP 108.A OD2 no hydrogen 2.398 N/A ALA 79.A N ASN 76.A OD1 no hydrogen 2.827 N/A ASP 80.A N SER 77.A O no hydrogen 3.165 N/A GLU 81.A N ASN 76.A O no hydrogen 3.095 N/A PHE 83.A N VAL 74.A O no hydrogen 2.811 N/A VAL 85.A N ILE 72.A O no hydrogen 2.821 N/A GLU 86.A N ILE 72.A O no hydrogen 3.471 N/A THR 87.A N GLU 86.A OE2 no hydrogen 2.905 N/A THR 87.A OG1 GLU 84.A OE2 no hydrogen 3.472 N/A ILE 88.A N VAL 70.A O no hydrogen 2.847 N/A SER 91.A N ASN 66.A O no hydrogen 3.016 N/A SER 91.A OG GLU 93.A O no hydrogen 2.651 N/A GLU 93.A N SER 91.A OG no hydrogen 3.208 N/A VAL 95.A N MET 64.A O no hydrogen 3.003 N/A THR 96.A OG1 ASP 63.A OD1 no hydrogen 2.705 N/A TYR 97.A N PHE 62.A O no hydrogen 2.843 N/A LEU 99.A N LEU 60.A O no hydrogen 2.843 N/A VAL 101.A N GLY 58.A O no hydrogen 2.894 N/A PHE 107.A N PHE 55.A O no hydrogen 2.819 N/A ASP 108.A N ARG 75.A O no hydrogen 2.882 N/A ARG 109.A N ARG 75.A O no hydrogen 3.309 N/A ARG 109.A NE SER 47.A OG no hydrogen 2.872 N/A ARG 109.A NH2 SER 47.A OG no hydrogen 3.074 N/A ILE 110.A N LEU 48.A O no hydrogen 2.983 N/A ASP 111.A N LEU 73.A O no hydrogen 2.809 N/A PHE 112.A N VAL 46.A O no hydrogen 3.142 N/A GLN 113.A N LYS 71.A O no hydrogen 2.824 N/A GLN 113.A NE2 TYR 43.A O no hydrogen 2.821 N/A ASP 114.A N GLY 44.A O no hydrogen 2.789 N/A ALA 115.A N LYS 69.A O no hydrogen 3.194 N/A GLY 117.A N ASP 114.A O no hydrogen 3.092 N/A GLY 119.A N ASP 114.A OD2 no hydrogen 2.956 N/A ARG 121.A N GLU 67.A OE1 no hydrogen 2.993 N/A ARG 121.A NE.A GLU 67.A OE1 no hydrogen 3.254 N/A ARG 121.A NE.A GLU 67.A OE2 no hydrogen 3.425 N/A ARG 121.A NH2.A GLU 67.A OE2 no hydrogen 2.850 N/A ILE 122.A N ILE 36.A O no hydrogen 3.153 N/A TRP 123.A N LYS 65.A O no hydrogen 2.908 N/A ILE 124.A N MET 34.A O no hydrogen 2.871 N/A LYS 125.A N ASP 63.A O no hydrogen 2.965 N/A LYS 125.A NZ GLY 31.A O no hydrogen 3.027 N/A ASN 126.A N LYS 9.A O no hydrogen 2.907 N/A ASN 126.A ND2 ASP 63.A OD2 no hydrogen 2.971 N/A LEU 127.A N PHE 8.A O no hydrogen 2.813 N/A VAL 128.A N ARG 61.A O no hydrogen 2.900 N/A HIS 129.A N THR 5.A O no hydrogen 2.828 N/A HIS 129.A NE2 GLY 57.A O no hydrogen 2.815 N/A SER 130.A N SER 59.A O no hydrogen 2.959 N/A THR 131.A N THR 3.A O no hydrogen 3.037 N/A GLY 132.A N SER 130.A OG no hydrogen 2.949 N/A ALA 134.A N ASP 100.A OD1 no hydrogen 2.953 N/A ASP 136.A N SER 133.A O no hydrogen 3.161 N/A ASP 136.A N SER 133.A OG no hydrogen 3.178 N/A PHE 137.A N ALA 134.A O no hydrogen 3.127 N/A VAL 138.A N TYR 4.A OH no hydrogen 2.955 N/A ILE 141.A N ASP 139.A OD1 no hydrogen 3.038 N/A