Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h3j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LEU 125.A O no hydrogen 3.168 N/A PHE 5.A N TYR 123.A O no hydrogen 2.830 N/A THR 6.A OG1 HIS 122.A ND1 no hydrogen 2.949 N/A CYS 7.A N ALA 121.A O no hydrogen 2.969 N/A LEU 9.A N MET 119.A O no hydrogen 2.765 N/A ALA 10.A N MET 119.A O no hydrogen 3.341 N/A ILE 12.A N CYS 117.A O no hydrogen 2.805 N/A SER 14.A N SER 115.A O no hydrogen 2.886 N/A SER 14.A OG GLU 151.A OE2 no hydrogen 2.552 N/A VAL 16.A N SER 14.A OG no hydrogen 3.109 N/A ARG 20.A N ALA 17.A O no hydrogen 3.170 N/A ARG 20.A NE LEU 160.A O no hydrogen 2.860 N/A ARG 20.A NH1 LEU 154.A O no hydrogen 3.294 N/A ARG 20.A NH2 LEU 154.A O no hydrogen 2.846 N/A ARG 20.A NH2 LEU 160.A O no hydrogen 3.043 N/A LEU 21.A N ALA 17.A O no hydrogen 3.328 N/A PHE 22.A N PRO 18.A O no hydrogen 2.881 N/A GLN 23.A N ALA 19.A O no hydrogen 3.165 N/A ALA 24.A N ARG 20.A O no hydrogen 2.961 N/A PHE 25.A N LEU 21.A O no hydrogen 2.865 N/A THR 26.A N PHE 22.A O no hydrogen 2.999 N/A THR 26.A OG1 PHE 22.A O no hydrogen 2.889 N/A ASP 28.A N GLN 23.A O no hydrogen 2.767 N/A ASN 31.A N ASP 28.A O no hydrogen 3.044 N/A ASN 31.A ND2 ASP 28.A OD1 no hydrogen 2.800 N/A LEU 32.A N ASP 28.A O no hydrogen 3.013 N/A MET 33.A N ASN 29.A O no hydrogen 2.933 N/A LYS 35.A N LEU 32.A O no hydrogen 3.098 N/A VAL 36.A N LEU 32.A O no hydrogen 2.900 N/A VAL 37.A N MET 33.A O no hydrogen 2.809 N/A GLN 39.A N GLN 39.A OE1 no hydrogen 2.530 N/A PHE 40.A N VAL 37.A O no hydrogen 2.907 N/A VAL 41.A N VAL 37.A O no hydrogen 3.000 N/A LYS 42.A N ASN 61.A O no hydrogen 2.803 N/A SER 43.A N ASN 61.A O no hydrogen 3.232 N/A ASP 45.A N GLN 59.A O no hydrogen 2.973 N/A VAL 47.A N VAL 57.A O no hydrogen 2.904 N/A GLN 48.A N VAL 57.A O no hydrogen 3.272 N/A THR 52.A OG1 ILE 27.A O no hydrogen 2.494 N/A GLY 55.A N VAL 75.A O no hydrogen 2.817 N/A CYS 56.A N ALA 53.A O no hydrogen 2.980 N/A CYS 56.A SG ALA 53.A O no hydrogen 3.334 N/A VAL 57.A N GLN 48.A O no hydrogen 2.987 N/A LYS 58.A N ASN 73.A O no hydrogen 2.935 N/A LYS 58.A NZ THR 26.A O no hydrogen 3.406 N/A LYS 58.A NZ ASN 29.A OD1 no hydrogen 2.680 N/A LYS 58.A NZ HIS 30.A ND1 no hydrogen 3.437 N/A LYS 58.A NZ THR 52.A OG1 no hydrogen 2.750 N/A GLN 59.A N ASP 45.A O no hydrogen 2.767 N/A GLN 59.A NE2 ASN 61.A OD1 no hydrogen 2.932 N/A ILE 60.A N VAL 71.A O no hydrogen 2.854 N/A ASN 61.A N SER 43.A O no hydrogen 2.816 N/A ASN 61.A ND2 SER 43.A O no hydrogen 3.675 N/A ASN 61.A ND2 SER 43.A OG no hydrogen 3.058 N/A PHE 62.A N THR 69.A O no hydrogen 3.037 N/A ALA 66.A N PRO 63.A O no hydrogen 2.901 N/A THR 69.A N ASP 93.A OD1 no hydrogen 2.912 N/A THR 69.A N ASP 93.A OD2 no hydrogen 3.030 N/A THR 69.A OG1 ASP 93.A OD2 no hydrogen 2.330 N/A TYR 70.A N ASP 93.A OD1 no hydrogen 3.037 N/A TYR 70.A OH GLU 91.A OE2 no hydrogen 2.503 N/A VAL 71.A N ILE 60.A O no hydrogen 3.096 N/A LYS 72.A N GLU 91.A O no hydrogen 2.801 N/A LYS 72.A NZ GLU 91.A OE1 no hydrogen 3.031 N/A ASN 73.A N LYS 58.A O no hydrogen 2.814 N/A ARG 74.A N THR 88.A O no hydrogen 2.738 N/A ARG 74.A NE ASP 76.A OD1 no hydrogen 2.708 N/A ARG 74.A NE ASP 76.A OD2 no hydrogen 3.478 N/A ARG 74.A NH1 ASP 76.A OD1 no hydrogen 3.459 N/A ARG 74.A NH1 ASP 76.A OD2 no hydrogen 2.969 N/A VAL 75.A N CYS 56.A O no hydrogen 2.909 N/A ASP 76.A N LYS 86.A O no hydrogen 2.911 N/A GLU 77.A N LYS 86.A O no hydrogen 3.235 N/A ASP 79.A N TYR 84.A O no hydrogen 2.870 N/A SER 81.A OG ASP 79.A OD1 no hydrogen 2.709 N/A LYS 82.A N ASP 79.A O no hydrogen 3.093 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.819 N/A TYR 83.A N ALA 80.A O no hydrogen 3.108 N/A TYR 84.A N ASP 79.A O no hydrogen 2.976 N/A TYR 84.A OH GLU 105.A OE1 no hydrogen 2.511 N/A LEU 85.A N ASP 106.A O no hydrogen 3.000 N/A LYS 86.A N GLU 77.A O no hydrogen 2.874 N/A TYR 87.A N TYR 104.A O no hydrogen 2.963 N/A THR 88.A N ARG 74.A O no hydrogen 2.852 N/A THR 88.A OG1 ASP 76.A OD2 no hydrogen 2.655 N/A CYS 89.A N ALA 102.A O no hydrogen 3.006 N/A CYS 89.A SG LYS 72.A O no hydrogen 3.788 N/A CYS 89.A SG ASN 73.A OD1 no hydrogen 3.692 N/A CYS 89.A SG GLU 91.A O no hydrogen 3.533 N/A ILE 90.A N LYS 72.A O no hydrogen 2.972 N/A ASP 93.A N TYR 70.A O no hydrogen 3.157 N/A VAL 99.A N PRO 96.A O no hydrogen 3.309 N/A GLU 100.A N HIS 124.A O no hydrogen 2.779 N/A VAL 103.A N HIS 122.A O no hydrogen 2.983 N/A TYR 104.A N TYR 87.A O no hydrogen 2.824 N/A TYR 104.A OH TYR 123.A OH no hydrogen 3.341 N/A GLU 105.A N VAL 120.A O no hydrogen 2.853 N/A ASP 106.A N LEU 85.A O no hydrogen 2.867 N/A THR 107.A N LYS 118.A O no hydrogen 2.817 N/A THR 107.A OG1 LYS 118.A O no hydrogen 3.113 N/A PHE 108.A N TYR 83.A O no hydrogen 3.039 N/A GLU 109.A N ARG 116.A O no hydrogen 2.837 N/A GLN 110.A NE2 THR 111.A O no hydrogen 3.283 N/A THR 111.A N GLY 114.A O no hydrogen 3.075 N/A GLY 114.A N THR 111.A OG1 no hydrogen 2.964 N/A SER 115.A N SER 14.A O no hydrogen 2.740 N/A SER 115.A OG VAL 16.A O no hydrogen 2.185 N/A ARG 116.A N GLU 109.A O no hydrogen 2.850 N/A ARG 116.A NE ASP 11.A OD1 no hydrogen 2.684 N/A ARG 116.A NH2 ASP 11.A OD1 no hydrogen 3.267 N/A ARG 116.A NH2 ASP 11.A OD2 no hydrogen 2.407 N/A CYS 117.A N ILE 12.A O no hydrogen 2.737 N/A CYS 117.A SG ILE 12.A O no hydrogen 3.668 N/A LYS 118.A N THR 107.A O no hydrogen 2.843 N/A MET 119.A N ALA 10.A O no hydrogen 2.977 N/A VAL 120.A N GLU 105.A O no hydrogen 2.887 N/A ALA 121.A N CYS 7.A O no hydrogen 2.874 N/A HIS 122.A N VAL 103.A O no hydrogen 2.709 N/A HIS 122.A ND1 THR 6.A OG1 no hydrogen 2.949 N/A HIS 122.A NE2 GLU 105.A OE2 no hydrogen 2.738 N/A TYR 123.A N PHE 5.A O no hydrogen 2.879 N/A TYR 123.A OH TYR 104.A OH no hydrogen 3.341 N/A HIS 124.A N TYR 101.A O no hydrogen 2.811 N/A LEU 125.A N GLY 3.A O no hydrogen 2.924 N/A LYS 126.A N THR 98.A O no hydrogen 2.870 N/A SER 129.A OG THR 98.A O no hydrogen 2.973 N/A SER 129.A OG LYS 126.A O no hydrogen 2.825 N/A LYS 132.A N ASP 135.A OD2 no hydrogen 2.606 N/A ASP 135.A N LYS 132.A O no hydrogen 2.905 N/A VAL 136.A N GLU 133.A O no hydrogen 3.036 N/A ALA 137.A N GLU 133.A O no hydrogen 2.842 N/A LYS 140.A N VAL 136.A O no hydrogen 3.008 N/A LYS 140.A NZ GLU 133.A OE1 no hydrogen 3.441 N/A LYS 140.A NZ GLU 133.A OE2 no hydrogen 2.865 N/A GLU 141.A N ALA 137.A O no hydrogen 2.907 N/A GLY 142.A N PRO 138.A O no hydrogen 2.928 N/A ILE 143.A N ALA 139.A O no hydrogen 2.876 N/A GLN 144.A N LYS 140.A O no hydrogen 3.144 N/A LYS 145.A N GLU 141.A O no hydrogen 3.230 N/A MET 146.A N GLY 142.A O no hydrogen 2.964 N/A PHE 147.A N ILE 143.A O no hydrogen 2.811 N/A LYS 148.A N GLN 144.A O no hydrogen 2.921 N/A LYS 148.A NZ GLU 152.A OE2 no hydrogen 3.353 N/A ALA 149.A N LYS 145.A O no hydrogen 3.129 N/A VAL 150.A N MET 146.A O no hydrogen 3.002 N/A GLU 151.A N PHE 147.A O no hydrogen 2.737 N/A GLU 152.A N LYS 148.A O no hydrogen 3.101 N/A HIS 153.A N ALA 149.A O no hydrogen 3.066 N/A LEU 154.A N VAL 150.A O no hydrogen 2.997 N/A ILE 155.A N GLU 151.A O no hydrogen 2.950 N/A ALA 156.A N GLU 152.A O no hydrogen 2.918 N/A ASN 157.A N HIS 153.A O no hydrogen 2.968 N/A ASN 157.A ND2 HIS 153.A O no hydrogen 2.889 N/A LEU 160.A N ASN 157.A O no hydrogen 3.090 N/A TYR 161.A OH ASP 28.A OD2 no hydrogen 2.644 N/A ALA 162.A N GLN 159.A O no hydrogen 3.159 N/A