Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 29.A O no hydrogen 3.057 N/A LYS 4.A N GLY 31.A O no hydrogen 2.937 N/A THR 5.A N ASP 76.A OD2 no hydrogen 2.683 N/A ILE 6.A N ASN 33.A O no hydrogen 3.059 N/A TYR 7.A N LEU 77.A O no hydrogen 2.954 N/A PHE 8.A N TYR 35.A O no hydrogen 2.876 N/A ILE 9.A N VAL 79.A O no hydrogen 2.856 N/A SER 10.A N ALA 37.A O no hydrogen 3.084 N/A SER 10.A OG SER 17.A OG no hydrogen 2.668 N/A THR 11.A OG1 ASP 84.A OD2 no hydrogen 3.233 N/A ASN 13.A N SER 10.A OG no hydrogen 3.300 N/A ASN 13.A ND2 SER 17.A OG no hydrogen 2.744 N/A ASN 13.A ND2 SER 36.A OG no hydrogen 2.995 N/A SER 14.A OG GLY 43.A O no hydrogen 3.106 N/A ARG 16.A NH1 PHE 103.A O no hydrogen 2.903 N/A SER 17.A OG SER 10.A OG no hydrogen 2.668 N/A GLN 18.A NE2 ASN 13.A O no hydrogen 2.855 N/A GLN 18.A NE2 THR 63.A O no hydrogen 2.949 N/A MET 19.A N ALA 15.A O no hydrogen 2.912 N/A ALA 20.A N ARG 16.A O no hydrogen 2.991 N/A GLU 21.A N SER 17.A O no hydrogen 2.984 N/A GLY 22.A N GLN 18.A O no hydrogen 2.962 N/A TRP 23.A N MET 19.A O no hydrogen 2.889 N/A TRP 23.A NE1 ARG 118.A O no hydrogen 2.980 N/A GLY 24.A N ALA 20.A O no hydrogen 2.761 N/A LYS 25.A N GLU 21.A O no hydrogen 2.957 N/A ILE 27.A N TRP 23.A O no hydrogen 2.832 N/A LEU 28.A N GLY 24.A O no hydrogen 2.762 N/A GLY 31.A N LEU 28.A O no hydrogen 3.108 N/A TRP 32.A N LEU 28.A O no hydrogen 2.918 N/A ASN 33.A N LYS 4.A O no hydrogen 2.767 N/A ASN 33.A ND2 LYS 4.A O no hydrogen 3.668 N/A TYR 35.A N ILE 6.A O no hydrogen 3.094 N/A SER 36.A OG GLU 21.A OE2 no hydrogen 2.510 N/A ALA 37.A N PHE 8.A O no hydrogen 2.906 N/A GLY 38.A N ASP 65.A O no hydrogen 2.815 N/A ILE 39.A N SER 10.A O no hydrogen 3.043 N/A GLU 40.A N THR 11.A O no hydrogen 3.006 N/A HIS 42.A N GLY 12.A O no hydrogen 2.996 N/A GLY 43.A N SER 64.A OG no hydrogen 2.997 N/A ASN 45.A N SER 14.A O no hydrogen 2.954 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 2.783 N/A ALA 48.A N ASN 45.A O no hydrogen 3.016 N/A ILE 49.A N ASN 45.A O no hydrogen 3.099 N/A GLU 50.A N PRO 46.A O no hydrogen 3.044 N/A ALA 51.A N LYS 47.A O no hydrogen 2.861 N/A MET 52.A N ALA 48.A O no hydrogen 3.033 N/A LYS 53.A N ILE 49.A O no hydrogen 2.954 N/A GLU 54.A N GLU 50.A O no hydrogen 3.203 N/A VAL 55.A N MET 52.A O no hydrogen 3.030 N/A ASP 56.A N LYS 53.A O no hydrogen 3.037 N/A ILE 57.A N MET 52.A O no hydrogen 2.920 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.979 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.619 N/A HIS 62.A N ILE 59.A O no hydrogen 3.105 N/A HIS 62.A ND1 GLN 18.A OE1 no hydrogen 2.946 N/A THR 63.A OG1 ASP 65.A OD1 no hydrogen 3.377 N/A THR 63.A OG1 ASP 65.A OD2 no hydrogen 2.653 N/A SER 64.A OG ASN 13.A O no hydrogen 2.940 N/A ASP 65.A N ASN 13.A OD1 no hydrogen 2.819 N/A ASP 68.A N TYR 7.A OH no hydrogen 2.987 N/A ILE 71.A N ASP 68.A OD2 no hydrogen 2.968 N/A LEU 72.A N ASP 68.A O no hydrogen 3.104 N/A LYS 73.A N ASN 69.A O no hydrogen 3.052 N/A GLN 74.A N ASP 70.A O no hydrogen 3.336 N/A GLN 74.A N ILE 71.A O no hydrogen 3.226 N/A SER 75.A N LEU 72.A O no hydrogen 3.078 N/A SER 75.A OG ILE 71.A O no hydrogen 2.602 N/A ASP 76.A N THR 5.A O no hydrogen 2.819 N/A LEU 77.A N THR 5.A O no hydrogen 3.217 N/A VAL 78.A N LYS 97.A O no hydrogen 2.902 N/A VAL 79.A N TYR 7.A O no hydrogen 2.904 N/A THR 80.A N GLU 99.A O no hydrogen 2.880 N/A THR 80.A OG1 GLU 99.A O no hydrogen 3.435 N/A THR 80.A OG1 HIS 100.A ND1 no hydrogen 3.013 N/A LEU 81.A N ILE 9.A O no hydrogen 2.830 N/A CYS 82.A SG THR 11.A OG1 no hydrogen 2.982 N/A ASP 86.A N CYS 82.A O no hydrogen 3.008 N/A ASN 87.A N SER 83.A O no hydrogen 2.775 N/A ASN 88.A N ASP 84.A O no hydrogen 2.908 N/A ASN 88.A ND2 ASP 84.A O no hydrogen 3.125 N/A ASN 88.A ND2 ASP 84.A OD1 no hydrogen 2.691 N/A CYS 89.A SG PRO 90.A O no hydrogen 3.541 N/A VAL 96.A N PRO 93.A O no hydrogen 3.159 N/A LYS 98.A NZ ASP 86.A O no hydrogen 3.156 N/A LYS 98.A NZ ASP 86.A OD2 no hydrogen 2.900 N/A GLU 99.A N VAL 78.A O no hydrogen 2.868 N/A HIS 100.A ND1 THR 80.A OG1 no hydrogen 3.013 N/A TRP 101.A N THR 80.A O no hydrogen 2.903 N/A TRP 101.A NE1 GLU 99.A OE1 no hydrogen 2.956 N/A PHE 103.A N LEU 81.A O no hydrogen 3.104 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 2.956 N/A LYS 109.A N PRO 106.A O no hydrogen 2.972 N/A GLU 113.A N GLU 110.A O no hydrogen 2.896 N/A PHE 114.A N TRP 111.A O no hydrogen 2.990 N/A GLN 115.A N TRP 111.A O no hydrogen 3.123 N/A ARG 116.A N SER 112.A O no hydrogen 2.933 N/A ARG 116.A NH1 ASP 104.A OD2 no hydrogen 2.750 N/A ARG 116.A NH1 GLU 120.A OE1 no hydrogen 3.391 N/A ARG 116.A NH1 GLU 120.A OE2 no hydrogen 3.366 N/A ARG 116.A NH2 ASP 104.A OD2 no hydrogen 3.300 N/A ARG 116.A NH2 GLU 113.A OE1 no hydrogen 3.029 N/A VAL 117.A N GLU 113.A O no hydrogen 3.096 N/A ARG 118.A N PHE 114.A O no hydrogen 2.838 N/A ARG 118.A NE ASP 119.A OD1 no hydrogen 2.888 N/A ARG 118.A NH1 ALA 51.A O no hydrogen 2.910 N/A ARG 118.A NH1 GLU 54.A OE1 no hydrogen 2.948 N/A ARG 118.A NH2 ASP 119.A OD1 no hydrogen 3.460 N/A ARG 118.A NH2 ASP 119.A OD2 no hydrogen 2.944 N/A ASP 119.A N GLN 115.A O no hydrogen 3.103 N/A GLU 120.A N ARG 116.A O no hydrogen 3.035 N/A ILE 121.A N VAL 117.A O no hydrogen 2.986 N/A LYS 122.A N ARG 118.A O no hydrogen 3.037 N/A LYS 122.A NZ GLU 126.A OE2 no hydrogen 3.517 N/A LEU 123.A N ASP 119.A O no hydrogen 3.149 N/A ALA 124.A N GLU 120.A O no hydrogen 3.089 N/A ILE 125.A N ILE 121.A O no hydrogen 3.029 N/A GLU 126.A N LYS 122.A O no hydrogen 2.878 N/A LYS 127.A N LEU 123.A O no hydrogen 2.940 N/A PHE 128.A N ALA 124.A O no hydrogen 2.994 N/A LYS 129.A N ILE 125.A O no hydrogen 3.063 N/A LYS 129.A NZ ILE 27.A O no hydrogen 3.534 N/A LEU 130.A N LYS 127.A O no hydrogen 2.936 N/A ARG 131.A N PHE 128.A O no hydrogen 3.167 N/A ARG 131.A NH1 GLU 99.A OE1 no hydrogen 3.508 N/A ARG 131.A NH1 GLU 99.A OE2 no hydrogen 2.926 N/A ARG 131.A NH2 GLU 99.A OE1 no hydrogen 2.811 N/A