Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nb9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A ND1 ASP 40.A OD1 no hydrogen 2.639 N/A TYR 5.A N ILE 98.A O no hydrogen 2.969 N/A CYS 7.A N VAL 96.A O no hydrogen 3.004 N/A ARG 8.A NH1 ASN 95.A OD1 no hydrogen 2.973 N/A ARG 8.A NH1 PHE 142.A O no hydrogen 3.340 N/A ARG 8.A NH1 SER 146.A OG no hydrogen 3.021 N/A ARG 8.A NH2 PHE 142.A O no hydrogen 2.934 N/A GLY 9.A N LEU 94.A O no hydrogen 3.061 N/A VAL 11.A N GLU 92.A O no hydrogen 2.937 N/A VAL 12.A N ASN 28.A O no hydrogen 2.959 N/A SER 19.A OG ILE 24.A O no hydrogen 2.686 N/A SER 19.A OG THR 26.A OG1 no hydrogen 2.535 N/A LYS 20.A NZ ASP 88.A OD1 no hydrogen 2.688 N/A LYS 20.A NZ ASP 88.A OD2 no hydrogen 2.651 N/A GLN 21.A N GLY 18.A O no hydrogen 3.103 N/A LEU 22.A N SER 19.A O no hydrogen 2.899 N/A GLY 23.A N LYS 20.A O no hydrogen 2.888 N/A ILE 24.A N SER 19.A O no hydrogen 3.187 N/A THR 26.A OG1 SER 19.A OG no hydrogen 2.535 N/A THR 26.A OG1 GLU 78.A OE1 no hydrogen 3.216 N/A ALA 27.A N THR 79.A O no hydrogen 2.766 N/A ASN 28.A ND2 VAL 12.A O no hydrogen 3.096 N/A VAL 33.A N PRO 30.A O no hydrogen 3.014 N/A ASP 35.A N GLU 31.A O no hydrogen 2.769 N/A ASN 36.A N VAL 33.A O no hydrogen 3.080 N/A ASN 36.A ND2 GLN 32.A O no hydrogen 2.832 N/A LEU 37.A N VAL 34.A O no hydrogen 3.005 N/A ILE 41.A N PRO 38.A O no hydrogen 3.153 N/A SER 42.A N ASP 40.A O no hydrogen 2.856 N/A SER 42.A OG THR 43.A O no hydrogen 3.249 N/A SER 42.A OG TYR 46.A OH no hydrogen 3.336 N/A GLY 44.A N ILE 64.A O no hydrogen 2.827 N/A ILE 45.A N ARG 103.A O no hydrogen 2.763 N/A TYR 46.A N VAL 62.A O no hydrogen 2.790 N/A TYR 46.A OH SER 42.A O no hydrogen 2.647 N/A TYR 46.A OH SER 42.A OG no hydrogen 3.336 N/A TYR 47.A N GLY 100.A O no hydrogen 2.928 N/A GLY 48.A N MET 60.A O no hydrogen 3.028 N/A TRP 49.A N ALA 97.A O no hydrogen 2.904 N/A TRP 49.A NE1 TYR 134.A O no hydrogen 2.916 N/A ALA 50.A N HIS 58.A O no hydrogen 2.807 N/A SER 51.A N ASN 95.A O no hydrogen 2.950 N/A GLY 53.A N ILE 93.A O no hydrogen 2.757 N/A GLY 55.A N VAL 52.A O no hydrogen 2.849 N/A HIS 58.A N ALA 50.A O no hydrogen 2.781 N/A LYS 59.A NZ LYS 126.A O no hydrogen 2.804 N/A LYS 59.A NZ GLU 130.A OE2 no hydrogen 2.605 N/A MET 60.A N GLY 48.A O no hydrogen 2.962 N/A VAL 61.A N HIS 80.A O no hydrogen 2.969 N/A VAL 62.A N TYR 46.A O no hydrogen 2.864 N/A SER 63.A N GLU 78.A O no hydrogen 2.868 N/A ILE 64.A N GLY 44.A O no hydrogen 2.818 N/A GLY 65.A N SER 76.A O no hydrogen 3.010 N/A ASN 67.A N LYS 74.A O no hydrogen 2.793 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.807 N/A LYS 74.A NZ ASP 35.A OD2 no hydrogen 2.887 N/A SER 76.A N GLY 65.A O no hydrogen 2.801 N/A GLU 78.A N SER 63.A O no hydrogen 3.075 N/A THR 79.A N ALA 27.A O no hydrogen 2.934 N/A HIS 80.A N VAL 61.A O no hydrogen 2.874 N/A HIS 80.A ND1 PRO 25.A O no hydrogen 2.792 N/A MET 82.A N LYS 59.A O no hydrogen 2.831 N/A HIS 83.A N ILE 81.A O no hydrogen 2.879 N/A GLY 91.A N VAL 11.A O no hydrogen 2.814 N/A GLU 92.A N PHE 89.A O no hydrogen 3.149 N/A LEU 94.A N GLY 9.A O no hydrogen 2.880 N/A ASN 95.A N SER 51.A O no hydrogen 2.800 N/A ASN 95.A ND2 SER 51.A O no hydrogen 3.381 N/A ASN 95.A ND2 SER 51.A OG no hydrogen 3.020 N/A ASN 95.A ND2 GLY 53.A O no hydrogen 3.213 N/A VAL 96.A N CYS 7.A O no hydrogen 2.889 N/A ALA 97.A N TRP 49.A O no hydrogen 2.851 N/A ILE 98.A N TYR 5.A O no hydrogen 2.847 N/A VAL 99.A N TYR 47.A O no hydrogen 2.803 N/A GLY 100.A N TYR 47.A O no hydrogen 3.229 N/A TYR 101.A OH THR 43.A O no hydrogen 2.991 N/A LEU 102.A N ILE 45.A O no hydrogen 2.740 N/A ARG 103.A NE ASP 121.A OD1 no hydrogen 2.812 N/A ARG 103.A NE ASP 121.A OD2 no hydrogen 3.201 N/A ARG 103.A NH1 PRO 104.A O no hydrogen 2.978 N/A ARG 103.A NH2 ASP 121.A OD2 no hydrogen 2.710 N/A SER 110.A N SER 113.A OG.A no hydrogen 3.348 N/A SER 110.A OG ASP 109.A OD1 no hydrogen 3.555 N/A SER 110.A OG SER 113.A OG.A no hydrogen 3.096 N/A SER 110.A OG SER 113.A OG.B no hydrogen 3.283 N/A SER 113.A N SER 110.A OG no hydrogen 3.074 N/A SER 113.A OG.A SER 110.A O no hydrogen 2.900 N/A SER 113.A OG.A SER 110.A OG no hydrogen 3.096 N/A SER 113.A OG.B SER 110.A OG no hydrogen 3.283 N/A LEU 114.A N SER 110.A O no hydrogen 3.072 N/A ILE 115.A N LEU 111.A O no hydrogen 2.797 N/A SER 116.A N GLU 112.A O no hydrogen 3.053 N/A ALA 117.A N SER 113.A O no hydrogen 2.928 N/A ILE 118.A N LEU 114.A O no hydrogen 2.921 N/A GLN 119.A N ILE 115.A O no hydrogen 2.910 N/A GLY 120.A N SER 116.A O no hydrogen 2.887 N/A ASP 121.A N ALA 117.A O no hydrogen 2.904 N/A ILE 122.A N ILE 118.A O no hydrogen 2.957 N/A GLU 123.A N GLN 119.A O no hydrogen 2.994 N/A GLU 124.A N GLY 120.A O no hydrogen 2.954 N/A ALA 125.A N ASP 121.A O no hydrogen 2.845 N/A LYS 126.A N ILE 122.A O no hydrogen 3.004 N/A LYS 126.A NZ GLU 123.A OE2 no hydrogen 2.938 N/A LYS 127.A N GLU 123.A O no hydrogen 3.272 N/A ARG 128.A N GLU 124.A O no hydrogen 2.953 N/A ARG 128.A NE GLU 124.A OE2 no hydrogen 2.852 N/A ARG 128.A NH2 GLU 124.A OE2 no hydrogen 3.106 N/A LEU 129.A N ALA 125.A O no hydrogen 2.976 N/A GLU 130.A N LYS 127.A O no hydrogen 3.239 N/A LEU 131.A N ARG 128.A O no hydrogen 3.136 N/A TYR 134.A N LEU 131.A O no hydrogen 2.865 N/A LEU 135.A N LEU 131.A O no hydrogen 2.763 N/A LYS 136.A N PRO 132.A O no hydrogen 3.249 N/A LYS 136.A NZ GLU 133.A O no hydrogen 2.668 N/A ILE 137.A N TYR 134.A O no hydrogen 3.044 N/A LYS 138.A N LEU 135.A O no hydrogen 3.328 N/A GLU 139.A N LYS 136.A O no hydrogen 2.887 N/A ASP 140.A N ILE 137.A O no hydrogen 3.001 N/A PHE 142.A N ASP 140.A OD1 no hydrogen 2.770 N/A PHE 143.A N ASP 140.A O no hydrogen 2.932 N/A GLN 144.A N ASP 140.A O no hydrogen 3.285 N/A GLN 144.A NE2 ASN 141.A OD1 no hydrogen 2.965 N/A VAL 145.A N ASN 141.A O no hydrogen 2.878 N/A SER 146.A N PHE 143.A O no hydrogen 3.118 N/A SER 146.A OG PHE 143.A O no hydrogen 3.070 N/A