Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oiz_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 1.A O no hydrogen 3.274 N/A CYS 5.A SG GLN 68.A O no hydrogen 3.347 N/A ASP 6.A N SER 4.A OG no hydrogen 3.118 N/A TYR 7.A N SER 4.A O no hydrogen 3.103 N/A ARG 9.A NH1.B SER 103.A O.A no hydrogen 2.851 N/A ARG 9.A NH1.B SER 103.A O.B no hydrogen 2.783 N/A HIS 10.A N TYR 7.A O no hydrogen 2.958 N/A HIS 10.A ND1 SER 103.A OG.A no hydrogen 3.357 N/A HIS 10.A ND1 SER 103.A OG.B no hydrogen 2.689 N/A HIS 10.A NE2 VAL 2.A O no hydrogen 2.848 N/A CYS 11.A SG THR 41.A O.A no hydrogen 3.499 N/A CYS 11.A SG THR 41.A O.B no hydrogen 3.429 N/A CYS 11.A SG TYR 55.A OH.A no hydrogen 3.422 N/A ALA 12.A N TYR 55.A OH.B no hydrogen 3.160 N/A VAL 13.A N HIS 10.A O no hydrogen 3.235 N/A VAL 13.A N THR 71.A OG1.A no hydrogen 2.988 N/A GLY 15.A N CYS 69.A O no hydrogen 2.966 N/A LEU 17.A N CYS 67.A O no hydrogen 3.022 N/A CYS 18.A N THR 101.A O.A no hydrogen 3.150 N/A CYS 18.A N THR 101.A O.B no hydrogen 2.928 N/A SER 19.A OG ASN 3.A OD1 no hydrogen 2.774 N/A CYS 20.A N LEU 17.A O no hydrogen 2.947 N/A CYS 20.A SG ASN 3.A O no hydrogen 3.900 N/A CYS 21.A N CYS 18.A O no hydrogen 2.929 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.206 N/A GLY 23.A N CYS 18.A O no hydrogen 3.133 N/A THR 24.A N THR 27.A O no hydrogen 3.033 N/A THR 24.A OG1 THR 27.A OG1 no hydrogen 2.716 N/A THR 26.A N THR 24.A OG1 no hydrogen 3.289 N/A THR 27.A N THR 24.A O no hydrogen 3.404 N/A THR 27.A OG1 THR 24.A OG1 no hydrogen 2.716 N/A SER 32.A N PRO 29.A O no hydrogen 3.093 N/A SER 32.A OG PRO 29.A O no hydrogen 2.816 N/A THR 33.A N CYS 59.A O no hydrogen 2.869 N/A SER 35.A N ASP 57.A O no hydrogen 2.803 N/A SER 35.A OG ILE 37.A O no hydrogen 2.662 N/A SER 35.A OG ASP 57.A O no hydrogen 3.478 N/A SER 38.A OG SER 54.A OG.A no hydrogen 2.687 N/A ILE 39.A N.A PHE 82.A O no hydrogen 2.673 N/A GLY 40.A N.B ILE 53.A O no hydrogen 2.853 N/A CYS 42.A N TYR 51.A O no hydrogen 2.870 N/A CYS 42.A SG ARG 9.A O no hydrogen 3.786 N/A CYS 42.A SG TYR 55.A OH.A no hydrogen 2.871 N/A CYS 42.A SG TYR 55.A OH.B no hydrogen 3.205 N/A HIS 43.A ND1 ASP 50.A OD1 no hydrogen 3.012 N/A ASN 44.A N LYS 49.A O no hydrogen 2.822 N/A HIS 46.A N ASN 44.A OD1 no hydrogen 2.779 N/A ASP 47.A N ASN 44.A OD1 no hydrogen 3.276 N/A GLY 48.A N ASN 44.A O no hydrogen 2.959 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 2.978 N/A LYS 49.A NZ ASP 47.A O no hydrogen 3.558 N/A TYR 51.A N CYS 42.A O no hydrogen 2.888 N/A TYR 51.A OH ASP 47.A OD2 no hydrogen 2.490 N/A LEU 52.A N GLY 107.A O no hydrogen 2.876 N/A ILE 53.A N GLY 40.A O.A no hydrogen 2.805 N/A ILE 53.A N GLY 40.A O.B no hydrogen 2.922 N/A SER 54.A N VAL 104.A O no hydrogen 2.704 N/A SER 54.A OG.A SER 38.A OG no hydrogen 2.687 N/A SER 54.A OG.A HIS 56.A NE2 no hydrogen 2.912 N/A SER 54.A OG.B VAL 104.A O no hydrogen 3.258 N/A TYR 55.A OH.B ARG 9.A O no hydrogen 2.629 N/A HIS 56.A ND1 SER 35.A O no hydrogen 2.822 N/A ASP 57.A N SER 35.A OG no hydrogen 2.931 N/A CYS 58.A N CYS 100.A O no hydrogen 2.814 N/A CYS 59.A N THR 33.A O no hydrogen 2.827 N/A CYS 59.A SG THR 33.A O no hydrogen 3.631 N/A GLY 60.A N THR 97.A O no hydrogen 2.845 N/A LYS 61.A NZ PRO 30.A O no hydrogen 2.791 N/A CYS 64.A N HIS 99.A O no hydrogen 3.022 N/A ARG 66.A NH1 CYS 64.A O no hydrogen 2.903 N/A CYS 67.A SG ASN 3.A O no hydrogen 3.605 N/A CYS 69.A N GLY 15.A O no hydrogen 2.830 N/A CYS 69.A SG CYS 67.A O no hydrogen 3.660 N/A THR 71.A N VAL 13.A O no hydrogen 2.871 N/A THR 71.A OG1.A HIS 10.A O no hydrogen 2.433 N/A THR 71.A OG1.A VAL 13.A O no hydrogen 3.318 N/A GLN 72.A NE2 ASN 85.A OD1 no hydrogen 3.294 N/A THR 73.A N CYS 11.A O no hydrogen 2.995 N/A ARG 74.A NE THR 41.A O.A no hydrogen 3.117 N/A ARG 74.A NE THR 41.A O.B no hydrogen 2.823 N/A ARG 74.A NE THR 41.A OG1.A no hydrogen 3.358 N/A ARG 74.A NH2 THR 41.A O.A no hydrogen 3.401 N/A ARG 74.A NH2 THR 41.A O.B no hydrogen 2.742 N/A GLU 75.A N GLN 72.A O no hydrogen 3.093 N/A ARG 76.A N LEU 83.A O no hydrogen 3.195 N/A ARG 76.A NH1 GLU 75.A O no hydrogen 2.888 N/A GLU 80.A N PRO 77.A O no hydrogen 2.834 N/A LEU 83.A N GLU 80.A O no hydrogen 2.916 N/A HIS 84.A N PHE 81.A O no hydrogen 3.109 N/A HIS 84.A ND1 GLU 75.A OE2 no hydrogen 2.869 N/A HIS 84.A ND1 ARG 76.A O no hydrogen 2.975 N/A ASN 85.A N GLU 75.A OE2 no hydrogen 2.951 N/A ASN 85.A ND2 ALA 12.A O no hydrogen 2.970 N/A ASN 85.A ND2 THR 71.A O no hydrogen 3.199 N/A ASN 85.A ND2 GLN 72.A OE1 no hydrogen 3.333 N/A ASN 88.A ND2 SER 96.A O no hydrogen 2.844 N/A TRP 89.A NE1.A HIS 84.A O no hydrogen 2.971 N/A TRP 89.A NE1.B HIS 84.A O no hydrogen 2.953 N/A CYS 90.A N ASN 88.A OD1 no hydrogen 3.113 N/A CYS 90.A SG CYS 58.A O no hydrogen 3.674 N/A CYS 90.A SG THR 97.A O no hydrogen 3.997 N/A MET 91.A N ASN 88.A O no hydrogen 2.958 N/A ASN 93.A N CYS 90.A O no hydrogen 2.965 N/A THR 97.A N ASN 95.A OD1 no hydrogen 3.030 N/A THR 97.A OG1 ASN 95.A OD1 no hydrogen 2.738 N/A HIS 99.A N CYS 58.A O no hydrogen 2.997 N/A HIS 99.A ND1 THR 62.A O no hydrogen 2.718 N/A CYS 100.A N CYS 58.A O no hydrogen 3.315 N/A THR 101.A N.A PHE 16.A O no hydrogen 2.809 N/A THR 101.A N.B PHE 16.A O no hydrogen 2.752 N/A THR 101.A OG1.A ASP 57.A OD1 no hydrogen 2.644 N/A THR 101.A OG1.B ASP 57.A OD1 no hydrogen 3.359 N/A THR 102.A N.A HIS 56.A O no hydrogen 3.153 N/A THR 102.A N.B HIS 56.A O no hydrogen 2.855 N/A THR 102.A OG1.A THR 25.A O no hydrogen 2.391 N/A THR 102.A OG1.B HIS 56.A O no hydrogen 2.777 N/A SER 103.A N.A THR 102.A OG1.A no hydrogen 2.714 N/A SER 103.A N.B THR 25.A O no hydrogen 3.237 N/A SER 103.A OG.A ARG 9.A O no hydrogen 2.944 N/A SER 103.A OG.A HIS 10.A ND1 no hydrogen 3.357 N/A SER 103.A OG.B HIS 10.A ND1 no hydrogen 2.689 N/A VAL 104.A N SER 54.A O no hydrogen 2.934 N/A VAL 106.A N LEU 52.A O no hydrogen 2.906 N/A ALA 109.A N ASP 50.A O no hydrogen 2.999 N/A