Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3euz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.135 N/A LYS 6.A N THR 2.A O no hydrogen 2.938 N/A PHE 7.A N ALA 3.A O no hydrogen 3.008 N/A GLU 8.A N ALA 4.A O no hydrogen 3.157 N/A ARG 9.A N ALA 5.A O no hydrogen 2.978 N/A ARG 9.A NE GLU 1.A OE1 no hydrogen 3.516 N/A ARG 9.A NE GLU 1.A OE2 no hydrogen 2.846 N/A ARG 9.A NH1 ARG 28.A O no hydrogen 2.777 N/A ARG 9.A NH2 GLU 1.A OE1 no hydrogen 3.084 N/A GLN 10.A N LYS 6.A O no hydrogen 2.883 N/A HIS 11.A N PHE 7.A O no hydrogen 2.761 N/A HIS 11.A ND1 THR 40.A O no hydrogen 2.891 N/A MET 12.A N GLU 8.A O no hydrogen 2.999 N/A ASP 13.A N VAL 42.A O no hydrogen 2.903 N/A SER 14.A OG GLU 44.A O no hydrogen 2.674 N/A ASN 19.A ND2 GLN 23.A OE1 no hydrogen 3.356 N/A TYR 20.A N SER 17.A O no hydrogen 3.094 N/A TYR 20.A OH ASP 13.A OD2 no hydrogen 2.628 N/A CYS 21.A N THR 94.A OG1 no hydrogen 2.946 N/A CYS 21.A SG ASP 78.A O no hydrogen 3.723 N/A CYS 21.A SG LYS 93.A O no hydrogen 3.865 N/A CYS 21.A SG THR 94.A OG1 no hydrogen 3.120 N/A GLN 23.A N ASN 19.A O no hydrogen 3.088 N/A MET 24.A N TYR 20.A O no hydrogen 2.763 N/A MET 25.A N CYS 21.A O no hydrogen 2.894 N/A SER 27.A N GLN 23.A O no hydrogen 2.982 N/A SER 27.A OG GLN 23.A O no hydrogen 3.054 N/A SER 27.A OG MET 24.A O no hydrogen 3.130 N/A ARG 28.A N MET 24.A O no hydrogen 2.948 N/A ARG 28.A NH1 ARG 9.A O no hydrogen 2.775 N/A ARG 28.A NH1 MET 12.A O no hydrogen 2.773 N/A ARG 28.A NH2 MET 12.A O no hydrogen 2.874 N/A ASN 29.A N LYS 26.A O no hydrogen 2.981 N/A LEU 30.A N MET 25.A O no hydrogen 2.835 N/A LYS 36.A NZ ASN 39.A OD1 no hydrogen 2.832 N/A ASN 39.A N CYS 79.A O no hydrogen 3.043 N/A ASN 39.A ND2 GLN 10.A O no hydrogen 2.827 N/A THR 40.A OG1 ASP 78.A OD2 no hydrogen 3.545 N/A PHE 41.A N THR 77.A O no hydrogen 2.861 N/A VAL 42.A N HIS 11.A O no hydrogen 2.664 N/A HIS 43.A N SER 75.A O no hydrogen 2.910 N/A HIS 43.A ND1 ASP 13.A O no hydrogen 2.980 N/A HIS 43.A NE2 THR 77.A OG1 no hydrogen 2.578 N/A ASP 48.A N SER 45.A OG no hydrogen 3.118 N/A VAL 49.A N SER 45.A O no hydrogen 3.154 N/A GLN 50.A N LEU 46.A O no hydrogen 2.811 N/A ALA 51.A N ALA 47.A O no hydrogen 2.953 N/A VAL 52.A N VAL 49.A O no hydrogen 3.076 N/A CYS 53.A N GLN 50.A O no hydrogen 3.298 N/A CYS 53.A SG TYR 110.A O no hydrogen 3.943 N/A SER 54.A N ALA 51.A O no hydrogen 3.120 N/A SER 54.A OG ALA 51.A O no hydrogen 2.884 N/A GLN 55.A N VAL 52.A O no hydrogen 2.922 N/A GLN 55.A NE2 ALA 51.A O no hydrogen 3.364 N/A LYS 56.A N GLN 69.A O no hydrogen 3.279 N/A ASN 57.A ND2 THR 65.A O no hydrogen 2.915 N/A ASN 57.A ND2 CYS 67.A O no hydrogen 2.793 N/A VAL 58.A N CYS 67.A O no hydrogen 2.847 N/A CYS 60.A N GLN 64.A O no hydrogen 2.825 N/A CYS 60.A SG ASN 66.A OD1 no hydrogen 3.636 N/A LYS 61.A N ASP 116.A OD2 no hydrogen 2.875 N/A LYS 61.A NZ ASP 116.A O no hydrogen 3.411 N/A GLY 63.A N CYS 60.A O no hydrogen 2.853 N/A GLN 64.A N ASN 62.A OD1 no hydrogen 2.863 N/A ASN 66.A ND2 CYS 105.A O no hydrogen 2.866 N/A CYS 67.A SG VAL 103.A O no hydrogen 3.983 N/A TYR 68.A N VAL 103.A O no hydrogen 2.822 N/A TYR 68.A OH TYR 110.A OH no hydrogen 2.756 N/A GLN 69.A N LYS 56.A O no hydrogen 2.735 N/A SER 70.A N ILE 101.A O no hydrogen 2.890 N/A SER 70.A OG SER 72.A O no hydrogen 2.757 N/A TYR 71.A N GLN 55.A OE1 no hydrogen 2.897 N/A MET 74.A N LYS 99.A O no hydrogen 2.697 N/A SER 75.A N GLU 44.A OE2 no hydrogen 2.879 N/A SER 75.A OG GLN 96.A OE1 no hydrogen 2.863 N/A ILE 76.A N ALA 97.A O no hydrogen 2.869 N/A THR 77.A N PHE 41.A O no hydrogen 2.875 N/A THR 77.A OG1 HIS 43.A NE2 no hydrogen 2.578 N/A ASP 78.A N THR 95.A O no hydrogen 2.807 N/A CYS 79.A N ASN 39.A O no hydrogen 2.724 N/A ARG 80.A N LYS 93.A O no hydrogen 3.225 N/A GLU 81.A N PRO 37.A O no hydrogen 2.985 N/A THR 82.A N ALA 91.A O no hydrogen 3.035 N/A THR 82.A OG1 SER 84.A OG no hydrogen 3.284 N/A SER 84.A OG THR 82.A OG1 no hydrogen 3.284 N/A SER 85.A OG GLU 81.A OE1 no hydrogen 3.096 N/A SER 85.A OG ALA 91.A O no hydrogen 3.539 N/A LYS 86.A NZ GLY 83.A O no hydrogen 3.567 N/A TYR 87.A OH LYS 32.A O no hydrogen 2.684 N/A CYS 90.A N PRO 88.A O no hydrogen 3.057 N/A CYS 90.A SG PRO 88.A O no hydrogen 3.715 N/A ALA 91.A N SER 85.A OG no hydrogen 2.738 N/A TYR 92.A N ASN 22.A OD1 no hydrogen 2.666 N/A TYR 92.A OH LYS 36.A O no hydrogen 2.687 N/A LYS 93.A N ARG 80.A O no hydrogen 2.718 N/A THR 95.A N ASP 78.A O no hydrogen 3.115 N/A GLN 96.A NE2 HIS 43.A NE2 no hydrogen 3.588 N/A ALA 97.A N ILE 76.A O no hydrogen 2.876 N/A LYS 99.A N MET 74.A O no hydrogen 3.116 N/A HIS 100.A N VAL 119.A O no hydrogen 2.829 N/A HIS 100.A ND1 SER 70.A O no hydrogen 2.881 N/A ILE 101.A N SER 70.A OG no hydrogen 3.007 N/A ILE 102.A N ALA 117.A O no hydrogen 2.732 N/A VAL 103.A N TYR 68.A O no hydrogen 2.973 N/A ALA 104.A N HIS 114.A O.A no hydrogen 2.856 N/A ALA 104.A N HIS 114.A O.B no hydrogen 2.882 N/A CYS 105.A N ASN 66.A O no hydrogen 2.966 N/A GLU 106.A N VAL 111.A O no hydrogen 3.011 N/A TYR 110.A OH TYR 68.A OH no hydrogen 2.756 N/A VAL 111.A N GLU 106.A O no hydrogen 3.150 N/A VAL 113.A N ALA 104.A O no hydrogen 2.816 N/A HIS 114.A N.B ALA 104.A O no hydrogen 3.445 N/A HIS 114.A NE2.A ASP 116.A OD1 no hydrogen 3.057 N/A ASP 116.A N ILE 102.A O no hydrogen 2.810 N/A ALA 117.A N ILE 102.A O no hydrogen 3.199 N/A VAL 119.A N HIS 100.A O no hydrogen 2.766 N/A