Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i43_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A N TYR 156.A OH no hydrogen 2.956 N/A TRP 3.A NE1 SER 117.A O no hydrogen 2.875 N/A LYS 5.A NZ ASP 52.A OD1 no hydrogen 2.860 N/A LYS 5.A NZ ASP 52.A OD2 no hydrogen 3.354 N/A ILE 8.A N LYS 42.A O no hydrogen 2.809 N/A THR 9.A N ASP 52.A OD2 no hydrogen 2.902 N/A THR 9.A OG1 ASP 52.A OD2 no hydrogen 3.042 N/A TYR 10.A N SER 44.A O no hydrogen 3.006 N/A ARG 11.A N ILE 53.A O no hydrogen 3.131 N/A ARG 11.A NH1 GLY 49.A O no hydrogen 2.729 N/A ASN 13.A N VAL 55.A O no hydrogen 2.894 N/A ASN 13.A ND2 ASN 14.A OD1 no hydrogen 3.040 N/A ASN 14.A ND2 PHE 57.A O no hydrogen 2.933 N/A TYR 15.A OH ASP 25.A OD1 no hydrogen 2.636 N/A TYR 15.A OH ASP 25.A OD2 no hydrogen 3.421 N/A THR 16.A OG1 GLU 93.A OE1 no hydrogen 3.172 N/A THR 16.A OG1 GLU 93.A OE2 no hydrogen 2.663 N/A ASP 18.A N THR 16.A OG1 no hydrogen 2.881 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.861 N/A VAL 24.A N ASN 20.A O no hydrogen 3.046 N/A ASP 25.A N ARG 21.A O no hydrogen 2.943 N/A TYR 26.A N GLU 22.A O no hydrogen 3.012 N/A ALA 27.A N ASP 23.A O no hydrogen 2.927 N/A ILE 28.A N VAL 24.A O no hydrogen 3.057 N/A ARG 29.A N ASP 25.A O no hydrogen 3.014 N/A LYS 30.A N TYR 26.A O no hydrogen 2.956 N/A ALA 31.A N ALA 27.A O no hydrogen 2.937 N/A PHE 32.A N ILE 28.A O no hydrogen 2.962 N/A GLN 33.A N ARG 29.A O no hydrogen 2.957 N/A VAL 34.A N LYS 30.A O no hydrogen 2.963 N/A TRP 35.A N PHE 32.A O no hydrogen 3.174 N/A TRP 35.A NE1 VAL 111.A O no hydrogen 2.921 N/A SER 36.A N PHE 32.A O no hydrogen 3.040 N/A SER 36.A OG GLN 33.A O no hydrogen 3.518 N/A ASN 37.A N GLN 33.A O no hydrogen 2.844 N/A VAL 38.A N TRP 35.A O no hydrogen 3.242 N/A THR 39.A OG1 TRP 35.A O no hydrogen 2.881 N/A LEU 41.A N THR 39.A OG1 no hydrogen 3.048 N/A LYS 42.A N HIS 6.A O no hydrogen 2.708 N/A SER 44.A N ILE 8.A O no hydrogen 3.078 N/A LYS 45.A NZ ASN 47.A OD1 no hydrogen 2.909 N/A ILE 46.A N TYR 10.A O no hydrogen 2.840 N/A ASP 52.A N THR 9.A OG1 no hydrogen 2.819 N/A ILE 53.A N THR 9.A O no hydrogen 2.738 N/A LEU 54.A N ASP 88.A OD1 no hydrogen 3.253 N/A VAL 55.A N ARG 11.A O no hydrogen 3.007 N/A VAL 56.A N ALA 89.A O no hydrogen 2.936 N/A PHE 57.A N ASN 14.A OD1 no hydrogen 3.234 N/A ALA 58.A N PHE 91.A O no hydrogen 2.954 N/A ARG 59.A NH1.B ASP 94.A OD1 no hydrogen 3.332 N/A HIS 62.A ND1 GLY 60.A O no hydrogen 2.790 N/A HIS 66.A N ASP 64.A OD1 no hydrogen 3.143 N/A HIS 66.A ND1 ASP 64.A O no hydrogen 2.969 N/A PHE 68.A N GLY 60.A O no hydrogen 3.002 N/A GLY 72.A N GLU 95.A OE1 no hydrogen 2.896 N/A ILE 74.A N ASP 69.A OD2 no hydrogen 2.878 N/A HIS 77.A N HIS 90.A O no hydrogen 2.926 N/A PHE 79.A N ASP 88.A O no hydrogen 3.037 N/A GLY 86.A N SER 83.A O no hydrogen 3.148 N/A GLY 87.A N PHE 79.A O no hydrogen 2.900 N/A GLY 87.A N GLY 80.A O no hydrogen 2.892 N/A ASP 88.A N ILE 85.A O no hydrogen 3.124 N/A ALA 89.A N LEU 54.A O no hydrogen 2.932 N/A HIS 90.A N HIS 77.A O no hydrogen 2.748 N/A PHE 91.A N VAL 56.A O no hydrogen 2.756 N/A ASP 92.A N LEU 75.A O no hydrogen 2.872 N/A GLU 93.A N ALA 58.A O no hydrogen 2.826 N/A ASP 94.A N ASP 92.A OD1 no hydrogen 2.997 N/A GLU 95.A N ASP 92.A O no hydrogen 2.899 N/A TRP 97.A N ASP 18.A OD2 no hydrogen 2.837 N/A TRP 97.A NE1 ASP 92.A O no hydrogen 3.100 N/A THR 98.A N THR 104.A O no hydrogen 2.988 N/A THR 98.A OG1 HIS 100.A O no hydrogen 3.015 N/A THR 98.A OG1 GLY 102.A O no hydrogen 2.448 N/A THR 98.A OG1 THR 104.A O no hydrogen 3.481 N/A THR 104.A N PHE 96.A O no hydrogen 2.836 N/A ASN 105.A N TYR 134.A OH no hydrogen 2.990 N/A ASN 105.A ND2 THR 99.A O no hydrogen 2.893 N/A ASN 105.A ND2 HIS 100.A O no hydrogen 2.916 N/A LEU 106.A N THR 98.A O no hydrogen 2.996 N/A LEU 108.A N ASN 105.A OD1 no hydrogen 2.892 N/A THR 109.A N ASN 105.A O no hydrogen 3.266 N/A THR 109.A OG1 ASN 105.A O no hydrogen 2.910 N/A ALA 110.A N LEU 106.A O no hydrogen 2.770 N/A VAL 111.A N PHE 107.A O no hydrogen 2.868 N/A HIS 112.A N LEU 108.A O no hydrogen 3.084 N/A HIS 112.A ND1 VAL 129.A O no hydrogen 2.856 N/A GLN 113.A N THR 109.A O no hydrogen 2.927 N/A ILE 114.A N ALA 110.A O no hydrogen 2.816 N/A GLY 115.A N VAL 111.A O no hydrogen 2.982 N/A HIS 116.A N HIS 112.A O no hydrogen 3.355 N/A HIS 116.A ND1 LEU 120.A O no hydrogen 2.742 N/A SER 117.A N GLN 113.A O no hydrogen 2.844 N/A SER 117.A OG GLY 87.A O no hydrogen 2.809 N/A SER 117.A OG GLN 113.A O no hydrogen 3.257 N/A LEU 118.A N ILE 114.A O no hydrogen 2.767 N/A GLY 119.A N HIS 116.A O no hydrogen 2.990 N/A LEU 120.A N GLY 115.A O no hydrogen 2.718 N/A SER 123.A N MET 130.A O no hydrogen 2.888 N/A SER 123.A OG ASP 147.A OD2 no hydrogen 3.348 N/A ASP 125.A N SER 123.A OG no hydrogen 3.121 N/A LYS 127.A N ASP 125.A OD1 no hydrogen 2.668 N/A LYS 127.A NZ ASP 125.A OD1 no hydrogen 3.214 N/A ALA 128.A N ASP 125.A O no hydrogen 2.755 N/A VAL 129.A N ASP 148.A OD2 no hydrogen 3.074 N/A MET 130.A N ASP 148.A OD1 no hydrogen 3.452 N/A PHE 131.A N ALA 128.A O no hydrogen 3.296 N/A LYS 135.A NZ PRO 126.A O no hydrogen 2.907 N/A ASN 140.A N ASP 138.A OD1 no hydrogen 2.977 N/A THR 141.A N ASP 138.A O no hydrogen 3.125 N/A THR 141.A OG1 ASP 138.A O no hydrogen 3.210 N/A PHE 142.A N ILE 139.A O no hydrogen 3.259 N/A SER 145.A N ASP 148.A OD2 no hydrogen 2.910 N/A SER 145.A OG ASP 148.A OD2 no hydrogen 3.094 N/A ASP 148.A N SER 145.A OG no hydrogen 3.333 N/A ILE 149.A N SER 145.A O no hydrogen 3.096 N/A ARG 150.A N ALA 146.A O no hydrogen 2.946 N/A GLY 151.A N ASP 147.A O no hydrogen 3.042 N/A ILE 152.A N ASP 148.A O no hydrogen 2.990 N/A GLN 153.A N ILE 149.A O no hydrogen 2.885 N/A GLN 153.A NE2 VAL 38.A O no hydrogen 2.848 N/A SER 154.A N ARG 150.A O no hydrogen 2.991 N/A SER 154.A OG ARG 150.A O no hydrogen 3.527 N/A SER 154.A OG GLY 151.A O no hydrogen 2.656 N/A LEU 155.A N ILE 152.A O no hydrogen 3.180 N/A TYR 156.A N ILE 152.A O no hydrogen 3.078 N/A TYR 156.A OH LEU 118.A O no hydrogen 2.705 N/A GLY 157.A N GLN 153.A O no hydrogen 2.832 N/A