Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7e5s_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 24.A O no hydrogen 2.383 N/A GLN 2.A N SER 24.A O no hydrogen 2.923 N/A VAL 4.A N ALA 22.A O no hydrogen 2.904 N/A SER 6.A N SER 20.A O no hydrogen 2.539 N/A VAL 11.A N THR 115.A O no hydrogen 2.866 N/A LEU 17.A N MET 82.A O no hydrogen 2.951 N/A LEU 19.A N LEU 80.A O no hydrogen 2.869 N/A SER 20.A N SER 6.A OG no hydrogen 3.057 N/A CYS 21.A N LEU 78.A O no hydrogen 2.959 N/A CYS 21.A SG VAL 4.A O no hydrogen 3.194 N/A ALA 22.A N VAL 4.A O no hydrogen 2.872 N/A ALA 23.A N ASN 76.A O no hydrogen 2.484 N/A SER 24.A OG ALA 23.A O no hydrogen 2.685 N/A THR 27.A OG1 SER 29.A OG no hydrogen 2.831 N/A SER 29.A OG THR 27.A OG1 no hydrogen 2.831 N/A TYR 31.A N PHE 28.A O no hydrogen 2.906 N/A MET 33.A N ILE 50.A O no hydrogen 3.318 N/A HIS 34.A N ALA 96.A O no hydrogen 2.873 N/A TRP 35.A N ALA 48.A O no hydrogen 2.983 N/A VAL 36.A N TYR 94.A O no hydrogen 2.963 N/A ARG 37.A N GLU 45.A O no hydrogen 2.829 N/A ARG 37.A NH2 GLU 45.A OE1 no hydrogen 2.376 N/A GLN 38.A N VAL 92.A O no hydrogen 2.898 N/A LYS 42.A N ALA 39.A O no hydrogen 2.963 N/A GLU 45.A N ARG 37.A O no hydrogen 2.880 N/A VAL 47.A N TRP 35.A O no hydrogen 2.897 N/A ALA 48.A N TRP 35.A O no hydrogen 3.445 N/A VAL 49.A N TYR 58.A O no hydrogen 2.986 N/A ILE 50.A N MET 33.A O no hydrogen 2.724 N/A SER 51.A OG SER 51.A O no hydrogen 2.553 N/A SER 51.A OG ASN 56.A O no hydrogen 2.688 N/A ASN 56.A ND2 TYR 58.A OH no hydrogen 2.930 N/A LYS 57.A NZ ILE 69.A O no hydrogen 3.326 N/A ALA 60.A N VAL 47.A O no hydrogen 2.841 N/A SER 70.A N TYR 79.A O no hydrogen 2.868 N/A ASP 72.A N THR 77.A O no hydrogen 2.781 N/A ASN 73.A ND2 TYR 52.A OH no hydrogen 2.885 N/A SER 74.A OG ASN 73.A OD1 no hydrogen 3.309 N/A LYS 75.A N ASP 72.A O no hydrogen 2.886 N/A ASN 76.A N ASN 73.A O no hydrogen 2.946 N/A THR 77.A N ASP 72.A O no hydrogen 3.047 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.658 N/A LEU 78.A N CYS 21.A O no hydrogen 2.882 N/A TYR 79.A N SER 70.A O no hydrogen 3.061 N/A LEU 80.A N LEU 19.A O no hydrogen 2.924 N/A GLN 81.A N THR 68.A O no hydrogen 2.889 N/A MET 82.A N LEU 17.A O no hydrogen 2.837 N/A ASN 83.A ND2 SER 16.A OG no hydrogen 2.558 N/A SER 84.A OG GLY 65.A O no hydrogen 2.793 N/A SER 84.A OG ASN 83.A O no hydrogen 2.638 N/A ARG 86.A NH1 SER 84.A O no hydrogen 3.550 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.612 N/A ASP 89.A N ARG 86.A O no hydrogen 2.927 N/A THR 90.A N ALA 87.A O no hydrogen 2.943 N/A THR 90.A OG1 ALA 87.A O no hydrogen 2.724 N/A THR 90.A OG1 VAL 116.A O no hydrogen 3.217 N/A ALA 91.A N VAL 114.A O no hydrogen 2.918 N/A VAL 92.A N GLN 38.A O no hydrogen 2.969 N/A TYR 93.A N THR 112.A O no hydrogen 2.984 N/A TYR 94.A N VAL 36.A O no hydrogen 2.937 N/A ALA 96.A N HIS 34.A O no hydrogen 2.892 N/A ARG 97.A NH1 ASN 103.A OD1 no hydrogen 3.319 N/A THR 100.A OG1 HIS 98.A O no hydrogen 3.182 N/A GLY 109.A N CYS 95.A O no hydrogen 3.263 N/A GLN 110.A N GLN 110.A OE1 no hydrogen 2.975 N/A GLY 111.A N GLU 5.A OE2 no hydrogen 2.726 N/A THR 112.A OG1 GLU 5.A OE1 no hydrogen 2.755 N/A THR 112.A OG1 SER 6.A O no hydrogen 3.397 N/A VAL 114.A N ALA 91.A O no hydrogen 2.879 N/A THR 115.A N GLY 9.A O no hydrogen 2.908 N/A VAL 116.A N THR 90.A OG1 no hydrogen 2.620 N/A SER 117.A N VAL 11.A O no hydrogen 2.908 N/A SER 117.A OG ALA 119.A O no hydrogen 2.920 N/A