Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1om3_H.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.H N SER 25.H O no hydrogen 3.086 N/A VAL 5.H N GLY 23.H O no hydrogen 2.906 N/A SER 7.H N SER 21.H O no hydrogen 2.798 N/A VAL 12.H N THR 110.H O no hydrogen 2.907 N/A ALA 14.H N SER 112.H O no hydrogen 2.941 N/A GLY 15.H N MET 82C.H O no hydrogen 2.712 N/A GLY 16.H N LYS 13.H O no hydrogen 2.822 N/A LEU 18.H N MET 82.H O no hydrogen 2.962 N/A LEU 20.H N LEU 80.H O no hydrogen 2.906 N/A SER 21.H N SER 7.H O no hydrogen 2.978 N/A CYS 22.H N VAL 78.H O no hydrogen 2.681 N/A GLY 23.H N VAL 5.H O no hydrogen 2.987 N/A SER 25.H N GLN 3.H O no hydrogen 2.774 N/A ILE 29.H N ASP 76.H OD2 no hydrogen 2.965 N/A HIS 32.H N ILE 29.H O no hydrogen 2.848 N/A THR 33.H OG1 ASP 98.H OD1 no hydrogen 2.790 N/A MET 34.H N ILE 51.H O no hydrogen 2.957 N/A ASN 35.H N ALA 93.H O no hydrogen 2.950 N/A ASN 35.H ND2 THR 33.H O no hydrogen 3.332 N/A ASN 35.H ND2 ALA 93.H O no hydrogen 2.968 N/A TRP 36.H N ALA 49.H O no hydrogen 2.776 N/A VAL 37.H N TYR 91.H O no hydrogen 3.012 N/A ARG 38.H N GLU 46.H O no hydrogen 2.783 N/A ARG 38.H NE GLU 46.H OE2 no hydrogen 2.919 N/A ARG 38.H NH1 ASP 86.H OD1 no hydrogen 3.033 N/A ARG 38.H NH1 TYR 90.H OH no hydrogen 3.054 N/A ARG 38.H NH2 GLU 46.H OE2 no hydrogen 3.010 N/A ARG 39.H N ILE 89.H O no hydrogen 2.750 N/A ARG 39.H NE GLY 43.H O no hydrogen 2.790 N/A ARG 39.H NH2 GLY 43.H O no hydrogen 3.356 N/A VAL 40.H N GLY 44.H O no hydrogen 2.921 N/A GLY 43.H N VAL 40.H O no hydrogen 3.056 N/A GLU 46.H N ARG 38.H O no hydrogen 2.772 N/A TRP 47.H NE1 SER 50.H OG no hydrogen 3.169 N/A VAL 48.H N TRP 36.H O no hydrogen 2.935 N/A ALA 49.H N TRP 36.H O no hydrogen 3.166 N/A SER 50.H N ASP 58.H O no hydrogen 2.943 N/A SER 50.H OG ASN 35.H OD1 no hydrogen 2.475 N/A ILE 51.H N MET 34.H O no hydrogen 2.835 N/A SER 52.H N TYR 56.H O no hydrogen 3.101 N/A SER 52.H OG THR 55.H OG1 no hydrogen 2.702 N/A SER 52.H OG TYR 56.H O no hydrogen 3.425 N/A SER 52.H OG THR 52A.H O no hydrogen 3.361 N/A SER 54.H N SER 52.H O no hydrogen 3.057 N/A THR 55.H N THR 52A.H O no hydrogen 3.330 N/A THR 55.H OG1 SER 52.H OG no hydrogen 2.702 N/A THR 55.H OG1 THR 52A.H O no hydrogen 3.444 N/A TYR 56.H N SER 52.H OG no hydrogen 2.905 N/A ARG 57.H NH1 VAL 69.H O no hydrogen 2.858 N/A ASP 58.H N SER 50.H O no hydrogen 2.913 N/A ALA 60.H N VAL 48.H O no hydrogen 2.998 N/A VAL 63.H N ALA 60.H O no hydrogen 3.181 N/A LYS 64.H N ALA 60.H O no hydrogen 3.186 N/A ARG 66.H N VAL 63.H O no hydrogen 2.953 N/A ARG 66.H NH1 ASP 86.H OD2 no hydrogen 2.799 N/A ARG 66.H NH1 HIS 82A.H O no hydrogen 3.315 N/A ARG 66.H NH1 LYS 82B.H O no hydrogen 3.106 N/A ARG 66.H NH2 ALA 62.H O no hydrogen 2.944 N/A ARG 66.H NH2 ASP 86.H OD1 no hydrogen 3.065 N/A ARG 66.H NH2 ASP 86.H OD2 no hydrogen 3.292 N/A PHE 67.H N VAL 63.H O no hydrogen 3.127 N/A THR 68.H N GLN 81.H O no hydrogen 2.901 N/A VAL 69.H N TYR 59.H OH no hydrogen 3.121 N/A SER 70.H N TYR 79.H O no hydrogen 3.225 N/A ARG 71.H NE ASP 73.H OD1 no hydrogen 2.954 N/A ARG 71.H NH1 HIS 32.H O no hydrogen 2.977 N/A ARG 71.H NH1 SER 52.H O no hydrogen 3.008 N/A ARG 71.H NH2 HIS 32.H O no hydrogen 2.997 N/A ARG 71.H NH2 ASP 73.H OD1 no hydrogen 3.144 N/A ASP 72.H N PHE 77.H O no hydrogen 2.719 N/A GLU 75.H N ASP 72.H OD1 no hydrogen 3.194 N/A PHE 77.H N ASP 72.H O no hydrogen 3.030 N/A VAL 78.H N CYS 22.H O no hydrogen 2.926 N/A TYR 79.H N SER 70.H O no hydrogen 2.933 N/A LEU 80.H N LEU 20.H O no hydrogen 2.769 N/A GLN 81.H N THR 68.H O no hydrogen 2.655 N/A MET 82.H N LEU 18.H O no hydrogen 2.956 N/A ARG 83.H N ASP 86.H OD2 no hydrogen 2.864 N/A GLU 85.H N GLU 85.H OE1 no hydrogen 2.826 N/A ASP 86.H N ARG 83.H O no hydrogen 2.963 N/A THR 87.H N VAL 84.H O no hydrogen 3.032 N/A THR 87.H OG1 VAL 84.H O no hydrogen 2.840 N/A ALA 88.H N VAL 109.H O no hydrogen 3.080 N/A ILE 89.H N ARG 39.H O no hydrogen 2.967 N/A TYR 90.H N THR 107.H O no hydrogen 2.740 N/A TYR 90.H OH ASP 86.H O no hydrogen 2.680 N/A TYR 91.H N VAL 37.H O no hydrogen 2.854 N/A CYS 92.H N GLU 6.H OE1 no hydrogen 2.761 N/A ALA 93.H N ASN 35.H O no hydrogen 2.832 N/A ARG 94.H N ALA 102.H O no hydrogen 2.903 N/A ARG 94.H NE ASP 101.H OD2 no hydrogen 2.841 N/A ARG 94.H NH2 ASP 101.H OD2 no hydrogen 3.137 N/A LYS 95.H N THR 33.H O no hydrogen 3.101 N/A SER 97.H OG ALA 31.H O no hydrogen 3.297 N/A LEU 100.H N SER 97.H O no hydrogen 2.832 N/A ASP 101.H N ARG 94.H O no hydrogen 2.838 N/A TRP 103.H NE1 PHE 100F.H O no hydrogen 3.179 N/A GLY 104.H N CYS 92.H O no hydrogen 2.961 N/A GLY 106.H N GLU 6.H OE2 no hydrogen 2.690 N/A THR 107.H N TYR 90.H O no hydrogen 2.844 N/A VAL 109.H N ALA 88.H O no hydrogen 3.018 N/A THR 110.H N GLY 10.H O no hydrogen 2.995 N/A VAL 111.H N THR 87.H OG1 no hydrogen 2.974 N/A SER 112.H N VAL 12.H O no hydrogen 2.829 N/A THR 116.H OG1 PHE 148.H O no hydrogen 2.949 N/A LYS 117.H N PHE 148.H O no hydrogen 2.815 N/A LYS 117.H NZ ASP 146.H O no hydrogen 3.377 N/A SER 120.H N LYS 145.H O no hydrogen 2.848 N/A PHE 122.H N LEU 143.H O no hydrogen 2.876 N/A LEU 124.H N GLY 141.H O no hydrogen 2.759 N/A THR 133.H OG1 SER 130.H O no hydrogen 2.153 N/A THR 133.H OG1 THR 133.H O no hydrogen 2.608 N/A ALA 138.H N VAL 193.H O no hydrogen 2.829 N/A LEU 140.H N VAL 191.H O no hydrogen 2.989 N/A GLY 141.H N LEU 124.H O no hydrogen 2.852 N/A CYS 142.H N SER 189.H O no hydrogen 2.859 N/A LEU 143.H N PHE 122.H O no hydrogen 2.819 N/A VAL 144.H N LEU 187.H O no hydrogen 2.844 N/A LYS 145.H N SER 120.H O no hydrogen 2.756 N/A LYS 145.H NZ ASP 146.H OD2 no hydrogen 3.511 N/A ASP 146.H N TYR 185.H O no hydrogen 2.976 N/A TYR 147.H N TYR 185.H O no hydrogen 3.113 N/A PHE 148.H N LYS 117.H O no hydrogen 2.990 N/A THR 153.H N ASN 211.H O no hydrogen 2.942 N/A SER 156.H N ASN 209.H O no hydrogen 2.965 N/A SER 156.H OG ASN 209.H OD1 no hydrogen 3.450 N/A TRP 157.H NE1 SER 189.H OG no hydrogen 3.129 N/A ASN 162.H N ILE 207.H O no hydrogen 2.857 N/A ASN 162.H ND2 THR 205.H O no hydrogen 3.279 N/A SER 163.H N ASN 209.H OD1 no hydrogen 2.933 N/A GLY 164.H N TRP 157.H O no hydrogen 3.106 N/A ALA 165.H N ASN 162.H O no hydrogen 3.146 N/A LEU 166.H N TRP 157.H O no hydrogen 3.156 N/A VAL 171.H N THR 167.H O no hydrogen 3.315 N/A HIS 172.H N VAL 190.H O no hydrogen 2.826 N/A THR 173.H OG1 SER 189.H OG no hydrogen 2.953 N/A PHE 174.H N SER 188.H O no hydrogen 3.003 N/A VAL 177.H N SER 186.H O no hydrogen 2.845 N/A GLN 179.H N LEU 184.H O no hydrogen 2.949 N/A GLN 179.H NE2 ASP 146.H OD1 no hydrogen 2.981 N/A GLN 179.H NE2 LEU 184.H O no hydrogen 2.765 N/A GLY 183.H N GLN 179.H O no hydrogen 2.827 N/A TYR 185.H N TYR 147.H O no hydrogen 2.951 N/A SER 186.H N VAL 177.H O no hydrogen 3.014 N/A SER 186.H OG VAL 144.H O no hydrogen 3.498 N/A LEU 187.H N VAL 144.H O no hydrogen 3.002 N/A SER 189.H N CYS 142.H O no hydrogen 2.969 N/A SER 189.H OG THR 173.H OG1 no hydrogen 2.953 N/A VAL 190.H N HIS 172.H O no hydrogen 2.858 N/A VAL 191.H N LEU 140.H O no hydrogen 2.862 N/A VAL 193.H N ALA 138.H O no hydrogen 2.830 N/A SER 195.H N GLY 136.H O no hydrogen 2.932 N/A SER 197.H N PRO 194.H O no hydrogen 2.866 N/A SER 197.H OG PRO 194.H O no hydrogen 2.763 N/A SER 197.H OG TYR 206.H OH no hydrogen 2.585 N/A THR 200.H N SER 197.H O no hydrogen 3.285 N/A THR 200.H OG1 SER 197.H O no hydrogen 3.462 N/A GLN 203.H N SER 197.H O no hydrogen 2.842 N/A TYR 206.H OH SER 197.H OG no hydrogen 2.585 N/A ILE 207.H N ASN 162.H OD1 no hydrogen 2.928 N/A CYS 208.H N LYS 221.H O no hydrogen 3.082 N/A ASN 209.H N SER 156.H O no hydrogen 2.784 N/A ASN 209.H ND2 ASP 220.H OD2 no hydrogen 2.977 N/A VAL 210.H N VAL 219.H O no hydrogen 2.870 N/A ASN 211.H N THR 153.H O no hydrogen 2.944 N/A HIS 212.H N THR 217.H O no hydrogen 2.842 N/A HIS 212.H ND1 PRO 151.H O no hydrogen 3.217 N/A HIS 212.H NE2 PHE 148.H O no hydrogen 3.265 N/A SER 215.H OG THR 217.H OG1 no hydrogen 2.833 N/A ASN 216.H N LYS 213.H O no hydrogen 3.162 N/A THR 217.H N HIS 212.H O no hydrogen 3.168 N/A THR 217.H OG1 SER 215.H O no hydrogen 3.558 N/A THR 217.H OG1 SER 215.H OG no hydrogen 2.833 N/A VAL 219.H N VAL 210.H O no hydrogen 2.948 N/A LYS 221.H N CYS 208.H O no hydrogen 3.100 N/A VAL 225.H N TYR 206.H O no hydrogen 2.972 N/A THR 52A.H N ASP 98.H OD1 no hydrogen 2.774 N/A THR 52A.H OG1 ASP 98.H OD1 no hydrogen 3.143 N/A THR 52A.H OG1 ASP 98.H OD2 no hydrogen 2.704 N/A HIS 82A.H N ARG 66.H O no hydrogen 3.056 N/A SER 100A.H N SER 97.H O no hydrogen 2.852 N/A SER 100A.H OG ASN 100C.H O no hydrogen 2.955 N/A SER 100A.H OG ASP 100D.H OD1 no hydrogen 3.404 N/A MET 82C.H N GLY 16.H O no hydrogen 3.082 N/A ASN 100C.H N SER 100A.H OG no hydrogen 2.915 N/A