Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7eiz_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 ASN 3.A O no hydrogen 3.435 N/A ASN 10.A ND2 PRO 37.A O no hydrogen 3.012 N/A SER 11.A N PRO 8.A O no hydrogen 3.211 N/A SER 11.A OG VAL 7.A O no hydrogen 3.459 N/A SER 11.A OG PRO 8.A O no hydrogen 3.085 N/A THR 12.A OG1 TYR 30.A OH no hydrogen 2.993 N/A LEU 14.A N ASN 10.A O no hydrogen 3.038 N/A SER 15.A N SER 11.A O no hydrogen 2.663 N/A SER 15.A OG THR 12.A O no hydrogen 2.166 N/A PHE 16.A N THR 12.A O no hydrogen 2.928 N/A CYS 17.A N VAL 13.A O no hydrogen 3.226 N/A ALA 18.A N SER 15.A O no hydrogen 2.925 N/A PHE 19.A N SER 15.A O no hydrogen 3.157 N/A LYS 25.A NZ ASP 22.A OD2 no hydrogen 2.441 N/A ALA 26.A N ASP 22.A O no hydrogen 3.191 N/A TYR 27.A N ALA 23.A O no hydrogen 2.828 N/A TYR 27.A OH ASP 106.A OD2 no hydrogen 3.142 N/A LYS 28.A N ALA 24.A O no hydrogen 2.989 N/A LYS 28.A NZ ALA 24.A O no hydrogen 3.055 N/A ASP 29.A N LYS 25.A O no hydrogen 2.900 N/A TYR 30.A N ALA 26.A O no hydrogen 2.878 N/A TYR 30.A OH THR 12.A OG1 no hydrogen 2.993 N/A LEU 31.A N TYR 27.A O no hydrogen 2.822 N/A ALA 32.A N LYS 28.A O no hydrogen 2.972 N/A SER 33.A N TYR 30.A O no hydrogen 2.802 N/A SER 33.A OG SER 33.A O no hydrogen 2.185 N/A THR 39.A N ASN 10.A OD1 no hydrogen 2.427 N/A THR 39.A OG1 PRO 37.A O no hydrogen 2.964 N/A ASN 40.A N ILE 38.A O no hydrogen 2.656 N/A CYS 41.A SG ASP 106.A OD1 no hydrogen 3.904 N/A MET 44.A N SER 67.A O no hydrogen 2.961 N/A CYS 46.A SG PRO 59.A O no hydrogen 3.443 N/A THR 47.A OG1 THR 49.A OG1 no hydrogen 2.509 N/A HIS 48.A NE2 GLU 66.A OE1 no hydrogen 2.201 N/A THR 49.A OG1 THR 47.A OG1 no hydrogen 2.509 N/A GLN 53.A NE2 CYS 120.A O no hydrogen 3.230 N/A THR 56.A OG1 THR 58.A O no hydrogen 3.038 N/A THR 56.A OG1 GLU 60.A OE1 no hydrogen 2.864 N/A GLU 60.A N GLN 98.A OE1 no hydrogen 3.174 N/A GLU 66.A N ILE 99.A O no hydrogen 2.961 N/A SER 67.A OG PHE 68.A O no hydrogen 2.918 N/A PHE 68.A N VAL 97.A O no hydrogen 2.845 N/A CYS 73.A N ALA 71.A O no hydrogen 2.459 N/A CYS 73.A SG GLY 69.A O no hydrogen 3.238 N/A CYS 73.A SG SER 72.A O no hydrogen 3.022 N/A CYS 77.A N CYS 74.A O no hydrogen 3.035 N/A CYS 77.A SG HIS 83.A NE2 no hydrogen 3.028 N/A ARG 78.A N CYS 74.A O no hydrogen 2.525 N/A ARG 78.A NH2 GLU 6.A OE2 no hydrogen 3.386 N/A CYS 79.A N LEU 75.A O no hydrogen 2.942 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.295 N/A HIS 80.A N CYS 77.A O no hydrogen 3.368 N/A CYS 90.A SG ASP 91.A OD1 no hydrogen 3.709 N/A LYS 95.A N LEU 92.A O no hydrogen 3.519 N/A VAL 97.A N PHE 68.A O no hydrogen 2.917 N/A GLN 98.A NE2 ALA 54.A O no hydrogen 3.357 N/A GLN 98.A NE2 SER 67.A OG no hydrogen 3.375 N/A ILE 99.A N GLU 66.A O no hydrogen 2.882 N/A THR 101.A OG1 ASP 64.A O no hydrogen 2.200 N/A CYS 103.A SG THR 102.A OG1 no hydrogen 2.902 N/A CYS 103.A SG TYR 126.A OH no hydrogen 3.073 N/A THR 111.A N PRO 107.A O no hydrogen 2.890 N/A THR 111.A OG1 CYS 73.A O no hydrogen 2.406 N/A THR 111.A OG1 PRO 107.A O no hydrogen 2.569 N/A LEU 112.A N VAL 108.A O no hydrogen 2.996 N/A LYS 113.A N GLY 109.A O no hydrogen 2.833 N/A ASN 114.A N PHE 110.A O no hydrogen 2.875 N/A THR 115.A OG1 ASN 114.A O no hydrogen 2.531 N/A CYS 117.A N MET 122.A O no hydrogen 3.171 N/A CYS 117.A SG MET 122.A O no hydrogen 3.608 N/A GLY 121.A N CYS 117.A O no hydrogen 2.882 N/A TYR 126.A N TRP 123.A O no hydrogen 2.963 N/A ASP 131.A N SER 129.A O no hydrogen 2.529 N/A