Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLY 29.A O no hydrogen 2.988 N/A LYS 4.A N GLY 31.A O no hydrogen 2.951 N/A THR 5.A N ASP 76.A OD2 no hydrogen 2.902 N/A ILE 6.A N ASN 33.A O no hydrogen 2.949 N/A TYR 7.A N LEU 77.A O no hydrogen 3.038 N/A PHE 8.A N TYR 35.A O no hydrogen 2.938 N/A ILE 9.A N VAL 79.A O no hydrogen 2.803 N/A CYS 10.A N ALA 37.A O no hydrogen 3.214 N/A CYS 10.A SG SER 17.A OG no hydrogen 2.927 N/A THR 11.A OG1 ASP 84.A OD1 no hydrogen 3.450 N/A ASN 13.A N CYS 10.A O no hydrogen 3.493 N/A ASN 13.A ND2 SER 17.A OG no hydrogen 2.836 N/A ASN 13.A ND2 SER 36.A OG no hydrogen 2.885 N/A SER 14.A OG.B GLY 43.A O no hydrogen 2.665 N/A ARG 16.A NH1 PHE 103.A O no hydrogen 2.772 N/A GLN 18.A NE2 ASN 13.A O no hydrogen 2.957 N/A GLN 18.A NE2 THR 63.A O no hydrogen 2.906 N/A MET 19.A N CYS 15.A O no hydrogen 2.906 N/A ALA 20.A N ARG 16.A O no hydrogen 2.928 N/A GLU 21.A N SER 17.A O no hydrogen 2.921 N/A GLY 22.A N GLN 18.A O no hydrogen 3.003 N/A TRP 23.A N MET 19.A O no hydrogen 2.914 N/A TRP 23.A NE1 ARG 118.A O no hydrogen 3.037 N/A GLY 24.A N ALA 20.A O no hydrogen 2.741 N/A LYS 25.A N GLU 21.A O no hydrogen 2.952 N/A LYS 25.A NZ GLU 21.A OE1 no hydrogen 2.614 N/A ILE 27.A N TRP 23.A O no hydrogen 2.829 N/A LEU 28.A N GLY 24.A O no hydrogen 2.733 N/A GLY 31.A N LEU 28.A O no hydrogen 2.986 N/A ASN 33.A N LYS 4.A O no hydrogen 2.694 N/A TYR 35.A N ILE 6.A O no hydrogen 2.965 N/A SER 36.A OG GLU 21.A OE2 no hydrogen 2.675 N/A ALA 37.A N PHE 8.A O no hydrogen 2.954 N/A GLY 38.A N ASP 65.A O no hydrogen 2.810 N/A GLU 40.A N THR 11.A O no hydrogen 3.009 N/A HIS 42.A N GLY 12.A O no hydrogen 2.871 N/A HIS 42.A NE2 GLU 40.A OE2 no hydrogen 3.095 N/A GLY 43.A N SER 64.A OG no hydrogen 3.162 N/A ASN 45.A N SER 14.A O no hydrogen 2.859 N/A LYS 47.A N ASN 45.A OD1 no hydrogen 2.763 N/A ALA 48.A N ASN 45.A OD1 no hydrogen 3.196 N/A ILE 49.A N ASN 45.A O no hydrogen 2.968 N/A GLU 50.A N PRO 46.A O no hydrogen 2.987 N/A ALA 51.A N LYS 47.A O no hydrogen 2.884 N/A MET 52.A N ALA 48.A O no hydrogen 2.985 N/A LYS 53.A N ILE 49.A O no hydrogen 2.944 N/A GLU 54.A N GLU 50.A O no hydrogen 3.187 N/A VAL 55.A N MET 52.A O no hydrogen 3.035 N/A ASP 56.A N LYS 53.A O no hydrogen 2.925 N/A ILE 57.A N MET 52.A O no hydrogen 2.973 N/A SER 60.A N ASP 58.A OD1 no hydrogen 2.886 N/A SER 60.A OG ASP 58.A OD1 no hydrogen 2.624 N/A ASN 61.A ND2 SER 60.A OG no hydrogen 3.223 N/A GLN 62.A N ILE 59.A O no hydrogen 3.062 N/A THR 63.A OG1 ASP 65.A OD1 no hydrogen 3.417 N/A THR 63.A OG1 ASP 65.A OD2 no hydrogen 2.676 N/A SER 64.A OG GLY 12.A O no hydrogen 3.125 N/A SER 64.A OG ASN 13.A O no hydrogen 2.995 N/A ASP 65.A N ASN 13.A OD1 no hydrogen 2.755 N/A ASP 68.A N TYR 7.A OH no hydrogen 2.893 N/A ILE 71.A N ASP 68.A OD2 no hydrogen 2.914 N/A LEU 72.A N ASP 68.A O no hydrogen 2.998 N/A LYS 73.A N ASN 69.A O no hydrogen 2.847 N/A GLN 74.A N ASP 70.A O no hydrogen 3.330 N/A GLN 74.A N ILE 71.A O no hydrogen 3.163 N/A SER 75.A N LEU 72.A O no hydrogen 3.137 N/A SER 75.A OG ILE 71.A O no hydrogen 2.734 N/A ASP 76.A N THR 5.A O no hydrogen 2.722 N/A LEU 77.A N THR 5.A O no hydrogen 3.251 N/A VAL 78.A N LYS 97.A O no hydrogen 2.919 N/A VAL 79.A N TYR 7.A O no hydrogen 2.821 N/A THR 80.A N GLU 99.A O no hydrogen 3.016 N/A THR 80.A OG1 ASP 86.A OD1 no hydrogen 2.609 N/A THR 80.A OG1 GLU 99.A O no hydrogen 3.527 N/A THR 80.A OG1 HIS 100.A ND1 no hydrogen 3.020 N/A LEU 81.A N ILE 9.A O no hydrogen 2.881 N/A CYS 82.A SG THR 11.A OG1 no hydrogen 3.028 N/A ASP 86.A N CYS 82.A O no hydrogen 2.979 N/A ASN 87.A N SER 83.A O no hydrogen 2.790 N/A ASN 88.A N ASP 84.A O no hydrogen 2.997 N/A ASN 88.A ND2 ASP 84.A O no hydrogen 3.156 N/A ASN 88.A ND2 ASP 84.A OD2 no hydrogen 2.777 N/A CYS 89.A SG PRO 90.A O no hydrogen 3.623 N/A VAL 96.A N PRO 93.A O no hydrogen 3.151 N/A LYS 98.A NZ ASP 86.A OD1 no hydrogen 3.047 N/A GLU 99.A N VAL 78.A O no hydrogen 2.925 N/A HIS 100.A ND1 THR 80.A OG1 no hydrogen 3.020 N/A TRP 101.A N THR 80.A O no hydrogen 2.872 N/A TRP 101.A NE1 GLU 99.A OE1 no hydrogen 2.872 N/A PHE 103.A N LEU 81.A O no hydrogen 3.219 N/A ALA 107.A N ASP 105.A OD1 no hydrogen 2.895 N/A LYS 109.A N PRO 106.A O no hydrogen 3.056 N/A GLU 113.A N GLU 110.A O no hydrogen 2.943 N/A GLN 115.A N TRP 111.A O no hydrogen 2.978 N/A ARG 116.A N SER 112.A O no hydrogen 2.920 N/A ARG 116.A NH1 ASP 104.A OD2 no hydrogen 3.046 N/A ARG 116.A NH1 GLU 120.A OE2 no hydrogen 2.944 N/A ARG 116.A NH2 ASP 104.A OD2 no hydrogen 2.972 N/A ARG 116.A NH2 GLU 113.A OE1 no hydrogen 2.994 N/A VAL 117.A N GLU 113.A O no hydrogen 3.057 N/A ARG 118.A N PHE 114.A O no hydrogen 2.827 N/A ARG 118.A NE ASP 119.A OD1 no hydrogen 2.790 N/A ARG 118.A NH1 ALA 51.A O no hydrogen 2.820 N/A ARG 118.A NH1 GLU 54.A OE1 no hydrogen 2.718 N/A ARG 118.A NH2 GLU 54.A OE1 no hydrogen 3.322 N/A ARG 118.A NH2 ASP 119.A OD1 no hydrogen 3.434 N/A ARG 118.A NH2 ASP 119.A OD2 no hydrogen 2.972 N/A ASP 119.A N GLN 115.A O no hydrogen 3.091 N/A GLU 120.A N ARG 116.A O no hydrogen 3.078 N/A ILE 121.A N VAL 117.A O no hydrogen 2.958 N/A LYS 122.A N ARG 118.A O no hydrogen 2.976 N/A LYS 122.A NZ GLU 126.A OE1 no hydrogen 3.405 N/A LYS 122.A NZ GLU 126.A OE2 no hydrogen 2.571 N/A LEU 123.A N ASP 119.A O no hydrogen 3.117 N/A ALA 124.A N GLU 120.A O no hydrogen 3.034 N/A ILE 125.A N ILE 121.A O no hydrogen 2.981 N/A GLU 126.A N LYS 122.A O no hydrogen 2.967 N/A LYS 127.A N LEU 123.A O no hydrogen 2.877 N/A PHE 128.A N ALA 124.A O no hydrogen 2.930 N/A LYS 129.A N ILE 125.A O no hydrogen 3.010 N/A LEU 130.A N LYS 127.A O no hydrogen 3.021 N/A ARG 131.A N PHE 128.A O no hydrogen 3.129 N/A ARG 131.A NH1 GLU 99.A OE1 no hydrogen 3.494 N/A ARG 131.A NH1 GLU 99.A OE2 no hydrogen 3.034 N/A ARG 131.A NH2 GLU 99.A OE1 no hydrogen 2.727 N/A