Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6jh0_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 15.A O no hydrogen 2.672 N/A THR 4.A N SER 67.A O no hydrogen 2.978 N/A VAL 5.A N PHE 13.A O no hydrogen 2.744 N/A LYS 6.A N VAL 69.A O no hydrogen 2.954 N/A MET 7.A N GLU 11.A O no hydrogen 2.805 N/A GLY 10.A N MET 7.A O no hydrogen 3.018 N/A PHE 13.A N VAL 5.A O no hydrogen 2.920 N/A VAL 15.A N LEU 3.A O no hydrogen 2.711 N/A LEU 17.A N GLY 1.A O no hydrogen 2.954 N/A MET 21.A N ARG 18.A O no hydrogen 3.165 N/A LEU 22.A N GLU 25.A OE1 no hydrogen 2.945 N/A SER 24.A N ASP 54.A O no hydrogen 3.208 N/A LEU 26.A N LEU 22.A O no hydrogen 2.968 N/A LYS 27.A N ALA 23.A O no hydrogen 3.102 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.031 N/A GLN 28.A N SER 24.A O no hydrogen 3.232 N/A GLN 29.A N GLU 25.A O no hydrogen 3.114 N/A ILE 30.A N LEU 26.A O no hydrogen 2.906 N/A ALA 31.A N LYS 27.A O no hydrogen 2.764 N/A LEU 32.A N GLN 28.A O no hydrogen 3.006 N/A LYS 33.A N GLN 29.A O no hydrogen 2.885 N/A THR 34.A N ILE 30.A O no hydrogen 2.807 N/A THR 34.A OG1 ILE 30.A O no hydrogen 2.640 N/A GLY 35.A N ALA 31.A O no hydrogen 2.712 N/A VAL 36.A N THR 34.A OG1 no hydrogen 3.186 N/A GLN 40.A N PRO 37.A O no hydrogen 2.957 N/A GLN 40.A NE2 LYS 74.A O no hydrogen 3.648 N/A GLN 41.A N ALA 38.A O no hydrogen 2.990 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 2.937 N/A GLN 41.A NE2 VAL 36.A O no hydrogen 2.889 N/A ARG 42.A N VAL 72.A O no hydrogen 2.880 N/A ARG 42.A NH2 PHE 39.A O no hydrogen 3.217 N/A ARG 42.A NH2 GLN 41.A O no hydrogen 3.350 N/A ALA 44.A N LEU 70.A O no hydrogen 3.013 N/A THR 45.A N THR 50.A O no hydrogen 2.876 N/A THR 45.A OG1 THR 50.A O no hydrogen 3.324 N/A GLY 49.A N THR 45.A O no hydrogen 2.782 N/A LEU 52.A N LEU 43.A O no hydrogen 3.108 N/A GLN 53.A N GLN 61.A OE1 no hydrogen 2.686 N/A ILE 56.A N GLN 53.A O no hydrogen 3.450 N/A SER 57.A OG ASP 19.A O no hydrogen 2.621 N/A LEU 58.A N MET 21.A O no hydrogen 2.893 N/A ILE 59.A N SER 57.A OG no hydrogen 3.245 N/A GLN 61.A N LEU 58.A O no hydrogen 3.076 N/A GLN 61.A NE2 GLN 53.A O no hydrogen 3.322 N/A GLN 61.A NE2 SER 57.A O no hydrogen 3.241 N/A LEU 63.A N LEU 58.A O no hydrogen 3.136 N/A CYS 64.A N SER 67.A OG no hydrogen 2.991 N/A CYS 64.A SG GLY 62.A O no hydrogen 4.025 N/A GLY 66.A N ASN 2.A O no hydrogen 2.955 N/A SER 67.A N CYS 64.A O no hydrogen 2.815 N/A SER 67.A OG CYS 64.A O no hydrogen 2.970 N/A VAL 69.A N THR 4.A O no hydrogen 2.830 N/A LEU 70.A N ALA 44.A O no hydrogen 2.697 N/A LEU 71.A N LYS 6.A O no hydrogen 2.945 N/A VAL 72.A N ARG 42.A O no hydrogen 2.904 N/A LYS 74.A N GLN 40.A O no hydrogen 2.767 N/A LEU 80.A N VAL 96.A O no hydrogen 2.671 N/A ILE 82.A N TYR 94.A O no hydrogen 2.902 N/A LEU 83.A N CYS 144.A O no hydrogen 2.943 N/A VAL 84.A N ILE 92.A O no hydrogen 3.061 N/A ARG 85.A N VAL 146.A O no hydrogen 2.898 N/A ASN 86.A N ARG 90.A O no hydrogen 2.965 N/A ASN 86.A ND2 GLU 113.A OE1 no hydrogen 2.897 N/A ASN 87.A ND2 ASN 87.A O no hydrogen 3.094 N/A LYS 88.A N ASN 86.A OD1 no hydrogen 2.900 N/A GLY 89.A N ASN 86.A O no hydrogen 3.166 N/A ARG 90.A N ASN 86.A OD1 no hydrogen 3.105 N/A ARG 90.A NH2 GLU 113.A OE2 no hydrogen 3.276 N/A ILE 92.A N VAL 84.A O no hydrogen 3.189 N/A TYR 94.A N ILE 82.A O no hydrogen 2.914 N/A VAL 96.A N LEU 80.A O no hydrogen 2.911 N/A TRP 97.A N GLN 100.A OE1 no hydrogen 3.136 N/A GLN 100.A N TRP 97.A O no hydrogen 2.840 N/A THR 101.A N GLU 104.A OE2 no hydrogen 2.279 N/A THR 101.A OG1 GLU 104.A OE2 no hydrogen 2.536 N/A VAL 102.A N HIS 133.A O no hydrogen 2.801 N/A ALA 103.A N ASP 131.A O no hydrogen 2.953 N/A GLU 104.A N THR 101.A OG1 no hydrogen 3.118 N/A LEU 105.A N THR 101.A O no hydrogen 3.319 N/A LYS 106.A N VAL 102.A O no hydrogen 2.983 N/A LYS 106.A NZ ALA 117.A O no hydrogen 2.963 N/A LYS 106.A NZ PHE 120.A O no hydrogen 2.994 N/A LYS 106.A NZ ASP 131.A OD1 no hydrogen 3.569 N/A GLN 107.A N ALA 103.A O no hydrogen 3.134 N/A GLN 108.A N GLU 104.A O no hydrogen 3.274 N/A VAL 109.A N LEU 105.A O no hydrogen 3.090 N/A CYS 110.A N LYS 106.A O no hydrogen 2.744 N/A CYS 110.A SG VAL 115.A O no hydrogen 3.400 N/A GLN 111.A N GLN 107.A O no hydrogen 3.325 N/A GLN 111.A N GLN 108.A O no hydrogen 3.072 N/A GLN 112.A N GLN 108.A O no hydrogen 3.282 N/A GLN 112.A N VAL 109.A O no hydrogen 3.043 N/A GLU 113.A N VAL 109.A O no hydrogen 2.879 N/A HIS 114.A N CYS 110.A O no hydrogen 3.050 N/A LEU 119.A N GLN 116.A O no hydrogen 2.876 N/A TRP 121.A N ASN 149.A O no hydrogen 2.846 N/A THR 123.A N PHE 147.A O no hydrogen 2.965 N/A THR 123.A OG1 PHE 147.A O no hydrogen 3.538 N/A THR 123.A OG1 ASN 149.A OD1 no hydrogen 3.229 N/A PHE 124.A N LYS 127.A O no hydrogen 3.037 N/A LYS 127.A N PHE 124.A O no hydrogen 2.893 N/A MET 129.A N LEU 122.A O no hydrogen 2.801 N/A GLU 130.A N TYR 138.A OH no hydrogen 3.042 N/A HIS 133.A N GLU 130.A O no hydrogen 2.982 N/A GLN 134.A N GLU 137.A OE1 no hydrogen 3.140 N/A LEU 135.A N GLN 100.A O no hydrogen 2.746 N/A GLY 136.A N LEU 98.A O no hydrogen 2.860 N/A GLU 137.A N GLN 134.A O no hydrogen 2.786 N/A TYR 138.A N LEU 135.A O no hydrogen 3.049 N/A TYR 138.A OH GLU 130.A OE2 no hydrogen 3.361 N/A GLY 139.A N GLY 136.A O no hydrogen 3.157 N/A GLN 143.A N SER 81.A O no hydrogen 2.735 N/A CYS 144.A N THR 141.A O no hydrogen 3.090 N/A CYS 144.A SG THR 141.A O no hydrogen 3.075 N/A VAL 146.A N LEU 83.A O no hydrogen 2.910 N/A PHE 147.A N THR 123.A O no hydrogen 2.856 N/A MET 148.A N ARG 85.A O no hydrogen 2.977 N/A ASN 149.A N TRP 121.A O no hydrogen 2.795 N/A ARG 151.A N LEU 119.A O no hydrogen 2.722 N/A ARG 151.A NH1 ASP 118.A O no hydrogen 3.330 N/A