Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5g39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLN 28.A OE1 no hydrogen 3.398 N/A THR 7.A N ASP 5.A OD1 no hydrogen 2.817 N/A THR 7.A OG1 ASP 5.A OD1 no hydrogen 2.358 N/A ALA 8.A N ASP 5.A O no hydrogen 2.899 N/A TYR 12.A N ILE 111.A O no hydrogen 2.995 N/A ILE 14.A N THR 109.A O no hydrogen 2.988 N/A ASP 15.A N TYR 20.A OH no hydrogen 2.880 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.948 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.093 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.474 N/A GLN 18.A N ASP 15.A O no hydrogen 3.006 N/A ARG 21.A N GLU 170.A O no hydrogen 2.890 N/A ARG 21.A NH1 GLU 170.A OE2 no hydrogen 2.913 N/A ARG 21.A NH2 GLN 57.A OE1 no hydrogen 3.176 N/A ILE 22.A N GLY 58.A O no hydrogen 2.934 N/A ALA 23.A N SER 168.A O no hydrogen 2.809 N/A ARG 24.A NE ASP 54.A OD1 no hydrogen 2.859 N/A ARG 24.A NH2 ASP 54.A OD1 no hydrogen 3.468 N/A ARG 24.A NH2 ASP 54.A OD2 no hydrogen 2.739 N/A LEU 25.A N ILE 56.A O no hydrogen 2.842 N/A CYS 26.A N TYR 166.A O no hydrogen 2.860 N/A CYS 26.A SG LEU 53.A O no hydrogen 3.710 N/A LEU 27.A N.A LEU 53.A O no hydrogen 2.805 N/A LEU 27.A N.B LEU 53.A O no hydrogen 2.798 N/A GLN 28.A N VAL 164.A O no hydrogen 2.812 N/A THR 30.A N GLN 162.A O no hydrogen 2.816 N/A THR 30.A OG1 THR 31.A OG1 no hydrogen 3.063 N/A THR 30.A OG1 GLN 162.A O no hydrogen 3.273 N/A THR 31.A N GLN 162.A O no hydrogen 3.217 N/A THR 31.A OG1 THR 30.A OG1 no hydrogen 3.063 N/A LEU 33.A N LYS 160.A O no hydrogen 2.844 N/A VAL 34.A N VAL 41.A O no hydrogen 3.002 N/A LYS 35.A N GLU 158.A O no hydrogen 3.127 N/A LYS 35.A NZ GLU 158.A OE1 no hydrogen 2.919 N/A GLU 36.A N GLU 39.A O no hydrogen 2.791 N/A GLU 39.A N GLU 36.A O no hydrogen 3.048 N/A VAL 41.A N VAL 34.A O no hydrogen 2.888 N/A THR 43.A N PHE 32.A O no hydrogen 3.192 N/A THR 43.A OG1 PHE 32.A O no hydrogen 2.809 N/A LYS 44.A N GLN 84.A O no hydrogen 2.950 N/A VAL 46.A N THR 82.A O no hydrogen 3.012 N/A THR 47.A N THR 82.A O no hydrogen 3.456 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.532 N/A LEU 53.A N LEU 27.A O.A no hydrogen 2.983 N/A LEU 53.A N LEU 27.A O.B no hydrogen 3.005 N/A GLN 55.A N ASP 54.A OD1 no hydrogen 2.737 N/A ILE 56.A N LEU 25.A O no hydrogen 3.302 N/A GLN 57.A N ASP 74.A O no hydrogen 2.994 N/A GLN 57.A NE2 GLN 55.A O no hydrogen 3.072 N/A GLY 58.A N ILE 22.A O no hydrogen 3.080 N/A GLU 59.A N GLU 73.A OE1 no hydrogen 2.950 N/A LEU 60.A N TYR 20.A O no hydrogen 3.023 N/A LYS 61.A N THR 69.A O no hydrogen 2.887 N/A ASN 63.A N SER 67.A O no hydrogen 2.700 N/A ASN 63.A ND2 SER 67.A OG no hydrogen 2.939 N/A ASN 63.A ND2 THR 69.A OG1 no hydrogen 2.879 N/A GLY 66.A N ASN 63.A O no hydrogen 2.932 N/A SER 67.A N ASP 65.A OD1 no hydrogen 3.011 N/A SER 67.A OG ASP 65.A OD1 no hydrogen 2.666 N/A LEU 68.A N THR 104.A OG1 no hydrogen 2.953 N/A THR 69.A N LYS 61.A O no hydrogen 2.918 N/A THR 69.A OG1 SER 103.A OG no hydrogen 2.784 N/A PHE 70.A N ALA 102.A O no hydrogen 2.707 N/A VAL 71.A N GLU 59.A O no hydrogen 3.123 N/A GLU 72.A N LEU 100.A O no hydrogen 2.925 N/A GLU 73.A N GLN 57.A O no hydrogen 2.838 N/A ASP 74.A N GLN 57.A O no hydrogen 3.311 N/A GLY 75.A N ASP 74.A OD1 no hydrogen 2.793 N/A ILE 76.A N.A ASP 54.A O no hydrogen 2.984 N/A ILE 76.A N.B ASP 54.A O no hydrogen 3.057 N/A PHE 78.A N.B ASP 77.A OD1.B no hydrogen 2.839 N/A GLN 79.A N PHE 95.A O no hydrogen 2.870 N/A GLN 79.A NE2 SER 52.A O no hydrogen 3.133 N/A VAL 81.A N LEU 93.A O no hydrogen 3.014 N/A THR 82.A N THR 47.A OG1 no hydrogen 2.901 N/A VAL 83.A N ILE 91.A O no hydrogen 3.020 N/A GLN 84.A N LYS 44.A O no hydrogen 2.769 N/A MET 85.A N.A GLU 89.A O no hydrogen 2.840 N/A MET 85.A N.B GLU 89.A O no hydrogen 2.833 N/A GLY 88.A N MET 85.A O.A no hydrogen 2.739 N/A GLY 88.A N MET 85.A O.B no hydrogen 2.978 N/A ILE 91.A N VAL 83.A O no hydrogen 2.826 N/A LEU 93.A N VAL 81.A O no hydrogen 2.603 N/A LEU 94.A N SER 154.A OG no hydrogen 2.916 N/A PHE 95.A N GLN 79.A O no hydrogen 3.047 N/A THR 96.A OG1 ASP 77.A O.A no hydrogen 2.465 N/A THR 96.A OG1 ASP 77.A O.B no hydrogen 2.936 N/A VAL 97.A N ASP 77.A O.A no hydrogen 3.077 N/A LYS 98.A N THR 96.A OG1 no hydrogen 3.035 N/A ASN 99.A N GLU 72.A OE1 no hydrogen 2.887 N/A ASN 99.A ND2 ASN 122.A O no hydrogen 2.813 N/A LEU 100.A N VAL 97.A O no hydrogen 2.989 N/A VAL 101.A N GLU 120.A O no hydrogen 3.126 N/A ALA 102.A N PHE 70.A O no hydrogen 2.955 N/A SER 103.A N LYS 118.A O no hydrogen 2.939 N/A SER 103.A OG THR 69.A OG1 no hydrogen 2.784 N/A THR 104.A N LEU 68.A O no hydrogen 2.885 N/A THR 104.A OG1 GLN 105.A O no hydrogen 2.768 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.857 N/A GLN 105.A NE2 SER 114.A O no hydrogen 3.057 N/A ASN 107.A N.A ASP 65.A O no hydrogen 2.951 N/A ASN 107.A N.B ASP 65.A O no hydrogen 2.962 N/A VAL 108.A N GLY 66.A O no hydrogen 3.010 N/A SER 110.A OG.B THR 109.A O no hydrogen 2.952 N/A ILE 111.A N TYR 12.A O no hydrogen 2.852 N/A THR 112.A N THR 115.A OG1 no hydrogen 3.002 N/A THR 112.A OG1 SER 114.A OG no hydrogen 3.169 N/A SER 114.A N THR 112.A OG1 no hydrogen 3.117 N/A SER 114.A OG THR 112.A OG1 no hydrogen 3.169 N/A THR 115.A N THR 112.A O no hydrogen 3.105 N/A THR 115.A OG1 THR 112.A O no hydrogen 3.295 N/A ASP 116.A N GLN 105.A OE1 no hydrogen 3.066 N/A PHE 117.A N LEU 132.A O.A no hydrogen 2.923 N/A PHE 117.A N LEU 132.A O.B no hydrogen 2.964 N/A LYS 118.A N SER 103.A O no hydrogen 2.935 N/A GLY 119.A N ILE 130.A O no hydrogen 2.952 N/A GLU 120.A N VAL 101.A O no hydrogen 3.227 N/A PHE 121.A N GLY 128.A O no hydrogen 3.035 N/A ASN 122.A N LYS 98.A O no hydrogen 3.125 N/A VAL 123.A N THR 126.A O no hydrogen 2.686 N/A THR 126.A N VAL 123.A O no hydrogen 2.802 N/A THR 126.A OG1 LEU 153.A O no hydrogen 3.292 N/A LYS 127.A NZ GLY 128.A O no hydrogen 3.450 N/A GLY 128.A N PHE 121.A O no hydrogen 3.016 N/A GLN 129.A N GLU 151.A O no hydrogen 3.000 N/A ILE 130.A N GLY 119.A O no hydrogen 2.929 N/A SER 131.A N GLU 149.A O no hydrogen 2.952 N/A LEU 132.A N.A PHE 117.A O no hydrogen 2.697 N/A LEU 132.A N.B PHE 117.A O no hydrogen 2.711 N/A ASN 133.A N THR 147.A O no hydrogen 2.839 N/A VAL 134.A N THR 115.A O no hydrogen 3.324 N/A ALA 135.A N ALA 145.A O no hydrogen 2.762 N/A LYS 136.A N ALA 145.A O no hydrogen 3.111 N/A ASP 138.A N GLU 143.A O no hydrogen 2.844 N/A GLY 139.A N ARG 9.A O no hydrogen 3.179 N/A ARG 140.A N ASP 138.A OD1 no hydrogen 2.968 N/A THR 141.A N ASP 138.A O no hydrogen 3.299 N/A THR 141.A OG1 GLU 143.A OE1 no hydrogen 2.682 N/A GLY 142.A N ASP 138.A O no hydrogen 2.924 N/A GLU 143.A N THR 141.A OG1 no hydrogen 3.343 N/A ILE 144.A N ALA 167.A O no hydrogen 2.843 N/A ALA 145.A N LYS 136.A O no hydrogen 2.976 N/A GLY 146.A N PHE 165.A O no hydrogen 3.063 N/A THR 147.A N ASN 133.A O no hydrogen 3.006 N/A PHE 148.A N GLY 163.A O no hydrogen 2.898 N/A GLU 149.A N SER 131.A O no hydrogen 3.112 N/A SER 150.A N ILE 161.A O no hydrogen 2.740 N/A GLU 151.A N GLN 129.A O no hydrogen 2.904 N/A GLN 152.A N VAL 159.A O no hydrogen 2.940 N/A GLN 152.A NE2 LEU 94.A O no hydrogen 2.589 N/A SER 154.A N HIS 157.A O no hydrogen 3.034 N/A HIS 157.A N SER 154.A O no hydrogen 3.296 N/A VAL 159.A N GLN 152.A O no hydrogen 2.946 N/A LYS 160.A N LEU 33.A O no hydrogen 2.899 N/A ILE 161.A N SER 150.A O no hydrogen 2.820 N/A GLN 162.A N THR 31.A O no hydrogen 3.026 N/A GLN 162.A NE2 THR 31.A OG1 no hydrogen 3.397 N/A GLY 163.A N PHE 148.A O no hydrogen 3.123 N/A VAL 164.A N GLN 28.A O no hydrogen 2.979 N/A PHE 165.A N GLY 146.A O no hydrogen 2.845 N/A TYR 166.A N CYS 26.A O no hydrogen 3.012 N/A TYR 166.A OH GLU 143.A OE2 no hydrogen 2.692 N/A ALA 167.A N ILE 144.A O no hydrogen 2.915 N/A SER 168.A N ARG 24.A O no hydrogen 2.878 N/A ILE 169.A N GLY 142.A O no hydrogen 2.853 N/A GLU 170.A N ARG 21.A O no hydrogen 3.049 N/A ALA 172.A N THR 19.A O no hydrogen 2.896 N/A