Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6upx_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 8.A N ASP 5.A O no hydrogen 3.194 N/A LEU 9.A N ARG 6.A O no hydrogen 3.509 N/A PHE 10.A N PHE 7.A O no hydrogen 2.977 N/A LEU 11.A N PHE 7.A O no hydrogen 2.689 N/A GLY 13.A N GLU 16.A OE1 no hydrogen 3.072 N/A GLU 16.A N GLY 13.A O no hydrogen 3.472 N/A LYS 18.A NZ GLU 36.A O no hydrogen 2.485 N/A LYS 18.A NZ LYS 37.A O no hydrogen 3.108 N/A LYS 18.A NZ GLU 38.A OE2 no hydrogen 2.761 N/A LYS 20.A N THR 34.A O no hydrogen 2.987 N/A LYS 20.A NZ ILE 21.A O no hydrogen 3.431 N/A LYS 20.A NZ ASP 22.A OD1 no hydrogen 3.150 N/A ASP 22.A N VAL 32.A O no hydrogen 2.936 N/A VAL 31.A N ILE 75.A O no hydrogen 2.860 N/A VAL 32.A N ASP 22.A O no hydrogen 2.927 N/A ILE 33.A N LEU 73.A O no hydrogen 2.843 N/A THR 34.A N LYS 20.A O no hydrogen 2.850 N/A PHE 35.A N PHE 71.A O no hydrogen 2.858 N/A GLU 36.A N LYS 18.A O no hydrogen 2.926 N/A LYS 37.A NZ GLU 16.A OE1 no hydrogen 2.435 N/A HIS 40.A ND1 TYR 61.A OH no hydrogen 2.974 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 3.155 N/A THR 41.A OG1 ASP 39.A OD2 no hydrogen 2.516 N/A GLY 43.A N ASP 39.A O no hydrogen 3.272 N/A ASN 44.A N HIS 40.A O no hydrogen 2.990 N/A ILE 46.A N LEU 42.A O no hydrogen 2.959 N/A ARG 47.A N GLY 43.A O no hydrogen 2.955 N/A ALA 48.A N ASN 44.A O no hydrogen 2.928 N/A GLU 49.A N LEU 45.A O no hydrogen 2.974 N/A LEU 50.A N ILE 46.A O no hydrogen 2.857 N/A LEU 51.A N ARG 47.A O no hydrogen 2.952 N/A ASP 53.A N LEU 50.A O no hydrogen 2.929 N/A LEU 57.A N GLN 76.A O no hydrogen 2.681 N/A PHE 58.A N GLN 76.A O no hydrogen 2.938 N/A ALA 60.A N ARG 74.A O no hydrogen 2.997 N/A TYR 61.A OH HIS 40.A ND1 no hydrogen 2.974 N/A LYS 62.A N LYS 72.A O no hydrogen 2.894 N/A PHE 71.A N PHE 35.A O no hydrogen 2.973 N/A LYS 72.A N LYS 62.A O no hydrogen 2.925 N/A LEU 73.A N ILE 33.A O no hydrogen 2.953 N/A ARG 74.A N ALA 60.A O no hydrogen 2.887 N/A ILE 75.A N VAL 31.A O no hydrogen 2.918 N/A GLN 76.A N PHE 58.A O no hydrogen 2.818 N/A THR 77.A N ASN 29.A O no hydrogen 3.137 N/A THR 77.A OG1 ASN 29.A OD1 no hydrogen 2.348 N/A THR 77.A OG1 THR 78.A O no hydrogen 3.566 N/A THR 77.A OG1 TYR 81.A O no hydrogen 2.552 N/A THR 78.A N LYS 55.A O no hydrogen 3.317 N/A THR 78.A OG1 LYS 55.A O no hydrogen 2.417 N/A TYR 81.A OH ASP 53.A OD2 no hydrogen 3.179 N/A ASP 85.A N ASP 82.A O no hydrogen 2.949 N/A ALA 86.A N ASP 82.A O no hydrogen 3.466 N/A LEU 87.A N PRO 83.A O no hydrogen 2.874 N/A LYS 88.A N LYS 84.A O no hydrogen 2.903 N/A ASN 89.A N ASP 85.A O no hydrogen 2.901 N/A ALA 90.A N ALA 86.A O no hydrogen 2.944 N/A CYS 91.A N LEU 87.A O no hydrogen 2.912 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.176 N/A ASN 92.A N LYS 88.A O no hydrogen 2.916 N/A SER 93.A N ASN 89.A O no hydrogen 2.913 N/A SER 93.A OG GLU 49.A OE1 no hydrogen 3.203 N/A SER 93.A OG GLU 49.A OE2 no hydrogen 3.267 N/A ILE 94.A N ALA 90.A O no hydrogen 2.899 N/A ILE 95.A N CYS 91.A O no hydrogen 2.955 N/A ASN 96.A N ASN 92.A O no hydrogen 2.908 N/A LYS 97.A N SER 93.A O no hydrogen 2.948 N/A LYS 97.A NZ GLU 49.A OE2 no hydrogen 2.343 N/A LEU 98.A N ILE 94.A O no hydrogen 2.883 N/A GLY 99.A N ILE 95.A O no hydrogen 2.908 N/A ALA 100.A N ASN 96.A O no hydrogen 2.982 N/A LEU 101.A N LYS 97.A O no hydrogen 2.898 N/A LYS 102.A N LEU 98.A O no hydrogen 2.887 N/A THR 103.A N GLY 99.A O no hydrogen 2.946 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.622 N/A ASN 104.A N ALA 100.A O no hydrogen 2.963 N/A PHE 105.A N LEU 101.A O no hydrogen 2.868 N/A GLU 106.A N LYS 102.A O no hydrogen 2.916 N/A THR 107.A N THR 103.A O no hydrogen 2.984 N/A THR 107.A OG1 THR 103.A O no hydrogen 2.840 N/A GLU 108.A N ASN 104.A O no hydrogen 2.956 N/A TRP 109.A N PHE 105.A O no hydrogen 2.819 N/A ASN 110.A N GLU 106.A O no hydrogen 2.951 N/A LEU 111.A N THR 107.A O no hydrogen 2.962 N/A GLN 112.A N GLU 108.A O no hydrogen 3.273 N/A GLN 112.A N TRP 109.A O no hydrogen 2.990 N/A