Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5a2q_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 113.A OD2 no hydrogen 3.460 N/A LEU 13.A N LEU 9.A O no hydrogen 2.976 N/A LYS 14.A N GLN 10.A O no hydrogen 2.926 N/A THR 15.A N GLU 11.A O no hydrogen 2.967 N/A THR 15.A OG1 GLU 11.A O no hydrogen 2.797 N/A THR 15.A OG1 VAL 12.A O no hydrogen 3.386 N/A ALA 16.A N VAL 12.A O no hydrogen 2.977 N/A LEU 17.A N LEU 13.A O no hydrogen 2.954 N/A ILE 18.A N LYS 14.A O no hydrogen 2.922 N/A HIS 19.A N THR 15.A O no hydrogen 2.961 N/A GLY 21.A N ALA 16.A O no hydrogen 3.133 N/A ALA 23.A N VAL 101.A O no hydrogen 2.942 N/A ALA 30.A N ILE 26.A O no hydrogen 2.892 N/A LYS 31.A N ARG 27.A O no hydrogen 3.225 N/A LEU 33.A N ALA 29.A O no hydrogen 2.942 N/A ASP 34.A N ALA 30.A O no hydrogen 2.881 N/A ASP 34.A N LYS 31.A O no hydrogen 2.950 N/A HIS 39.A ND1 LYS 103.A O no hydrogen 2.963 N/A CYS 41.A SG VAL 100.A O no hydrogen 3.085 N/A VAL 42.A N VAL 100.A O no hydrogen 2.855 N/A LEU 43.A N ILE 68.A O no hydrogen 2.920 N/A ALA 44.A N SER 98.A O no hydrogen 3.035 N/A SER 45.A N VAL 70.A O no hydrogen 2.903 N/A SER 45.A OG VAL 70.A O no hydrogen 2.841 N/A ASN 46.A N ASP 71.A O no hydrogen 3.411 N/A ASN 46.A ND2 ASP 72.A OD1 no hydrogen 3.375 N/A CYS 47.A SG SER 45.A O no hydrogen 3.539 N/A CYS 47.A SG GLU 49.A O no hydrogen 3.455 N/A TYR 52.A OH SER 98.A OG no hydrogen 2.770 N/A VAL 53.A N PRO 50.A O no hydrogen 3.354 N/A LEU 55.A N MET 51.A O no hydrogen 2.921 N/A GLU 57.A N VAL 53.A O no hydrogen 2.928 N/A ALA 58.A N LYS 54.A O no hydrogen 2.910 N/A LEU 59.A N LEU 55.A O no hydrogen 2.915 N/A CYS 60.A N VAL 56.A O no hydrogen 2.866 N/A CYS 60.A SG VAL 56.A O no hydrogen 3.156 N/A ALA 61.A N GLU 57.A O no hydrogen 2.929 N/A GLU 62.A N ALA 58.A O no hydrogen 2.955 N/A HIS 63.A N LEU 59.A O no hydrogen 3.109 N/A ILE 65.A N CYS 60.A O no hydrogen 3.220 N/A LYS 69.A NZ GLU 57.A OE2 no hydrogen 2.978 N/A VAL 70.A N LEU 43.A O no hydrogen 2.965 N/A GLY 77.A N ASN 73.A O no hydrogen 2.921 N/A GLU 78.A N LYS 74.A O no hydrogen 2.980 N/A GLU 78.A N LYS 75.A O no hydrogen 2.952 N/A TRP 79.A N LYS 75.A O no hydrogen 2.976 N/A VAL 80.A N LEU 76.A O no hydrogen 2.925 N/A CYS 83.A SG GLY 77.A O no hydrogen 3.601 N/A CYS 83.A SG LYS 93.A O no hydrogen 3.465 N/A LYS 84.A N LYS 93.A O no hydrogen 2.922 N/A ASP 86.A N LYS 90.A O no hydrogen 2.935 N/A LYS 93.A N LYS 84.A O no hydrogen 2.945 N/A SER 98.A OG TYR 52.A OH no hydrogen 2.770 N/A CYS 99.A SG TYR 52.A OH no hydrogen 2.649 N/A VAL 100.A N VAL 42.A O no hydrogen 2.939 N/A VAL 101.A N ALA 23.A O no hydrogen 2.916 N/A VAL 102.A N LEU 40.A O no hydrogen 2.912 N/A LYS 103.A N GLY 21.A O no hydrogen 2.933 N/A LYS 112.A NZ GLY 106.A O no hydrogen 3.186 N/A ASP 113.A N SER 109.A O no hydrogen 2.948 N/A VAL 114.A N GLN 110.A O no hydrogen 3.002 N/A ILE 115.A N ALA 111.A O no hydrogen 2.931 N/A GLU 116.A N LYS 112.A O no hydrogen 2.949 N/A TYR 118.A N VAL 114.A O no hydrogen 2.893 N/A PHE 119.A N ILE 115.A O no hydrogen 2.920 N/A LYS 120.A N GLU 116.A O no hydrogen 2.898 N/A LYS 120.A N GLU 117.A O no hydrogen 3.187 N/A CYS 121.A N GLU 117.A O no hydrogen 2.918 N/A LYS 122.A N TYR 118.A O no hydrogen 2.961 N/A LYS 122.A NZ ASN 66.A OD1 no hydrogen 3.547 N/A LYS 122.A NZ LEU 67.A O no hydrogen 2.943 N/A