Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2iup_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 1.A O no hydrogen 3.257 N/A CYS 5.A SG GLN 68.A O no hydrogen 3.394 N/A ASP 6.A N SER 4.A OG no hydrogen 3.035 N/A TYR 7.A N SER 4.A O no hydrogen 3.087 N/A HIS 10.A N TYR 7.A O no hydrogen 2.953 N/A HIS 10.A ND1 SER 103.A OG no hydrogen 2.743 N/A HIS 10.A NE2 VAL 2.A O no hydrogen 2.883 N/A CYS 11.A SG THR 41.A O no hydrogen 3.500 N/A ALA 12.A N TYR 55.A OH no hydrogen 3.085 N/A VAL 13.A N HIS 10.A O no hydrogen 3.214 N/A GLY 15.A N CYS 69.A O no hydrogen 2.953 N/A LEU 17.A N CYS 67.A O no hydrogen 2.989 N/A CYS 18.A N THR 101.A O no hydrogen 3.027 N/A SER 19.A OG ASN 3.A OD1 no hydrogen 2.853 N/A CYS 20.A N LEU 17.A O no hydrogen 3.022 N/A CYS 20.A SG ASN 3.A O no hydrogen 3.939 N/A CYS 21.A N CYS 18.A O no hydrogen 2.906 N/A CYS 21.A SG LEU 17.A O no hydrogen 3.219 N/A GLY 23.A N CYS 18.A O no hydrogen 3.146 N/A THR 24.A N THR 27.A O no hydrogen 2.975 N/A THR 24.A OG1 THR 27.A OG1 no hydrogen 2.513 N/A THR 26.A N THR 24.A OG1 no hydrogen 3.398 N/A THR 27.A N THR 24.A O no hydrogen 3.415 N/A THR 27.A OG1 THR 24.A OG1 no hydrogen 2.513 N/A SER 32.A N PRO 29.A O no hydrogen 3.084 N/A SER 32.A OG PRO 29.A O no hydrogen 2.834 N/A THR 33.A N CYS 59.A O no hydrogen 2.886 N/A SER 35.A N ASP 57.A O no hydrogen 2.863 N/A SER 35.A OG ILE 37.A O no hydrogen 2.723 N/A SER 35.A OG ASP 57.A O no hydrogen 3.415 N/A SER 38.A OG SER 54.A OG no hydrogen 2.687 N/A GLY 40.A N ILE 53.A O no hydrogen 2.763 N/A CYS 42.A N TYR 51.A O no hydrogen 2.921 N/A CYS 42.A SG ARG 9.A O no hydrogen 3.855 N/A CYS 42.A SG TYR 55.A OH no hydrogen 3.234 N/A HIS 43.A ND1 ASP 50.A OD1 no hydrogen 3.022 N/A ASN 44.A N LYS 49.A O no hydrogen 2.846 N/A HIS 46.A N ASN 44.A OD1 no hydrogen 2.741 N/A ASP 47.A N ASN 44.A OD1 no hydrogen 3.329 N/A GLY 48.A N ASN 44.A O no hydrogen 2.884 N/A LYS 49.A N ASP 47.A OD1 no hydrogen 2.870 N/A TYR 51.A N CYS 42.A O no hydrogen 2.893 N/A TYR 51.A OH ASP 47.A OD2 no hydrogen 2.471 N/A LEU 52.A N GLY 107.A O no hydrogen 2.710 N/A ILE 53.A N GLY 40.A O no hydrogen 2.761 N/A SER 54.A N VAL 104.A O no hydrogen 2.706 N/A SER 54.A OG SER 38.A OG no hydrogen 2.687 N/A SER 54.A OG HIS 56.A NE2 no hydrogen 2.910 N/A TYR 55.A OH ARG 9.A O no hydrogen 2.725 N/A HIS 56.A ND1 SER 35.A O no hydrogen 2.629 N/A ASP 57.A N SER 35.A OG no hydrogen 2.881 N/A CYS 58.A N CYS 100.A O no hydrogen 2.759 N/A CYS 59.A N THR 33.A O no hydrogen 2.830 N/A CYS 59.A SG THR 33.A O no hydrogen 3.610 N/A GLY 60.A N THR 97.A O no hydrogen 2.864 N/A LYS 61.A NZ PRO 30.A O no hydrogen 2.807 N/A CYS 64.A N HIS 99.A O no hydrogen 3.012 N/A ARG 66.A NH1 CYS 64.A O no hydrogen 2.959 N/A CYS 67.A SG ASN 3.A O no hydrogen 3.661 N/A CYS 69.A N GLY 15.A O no hydrogen 2.800 N/A CYS 69.A SG CYS 67.A O no hydrogen 3.615 N/A THR 71.A N VAL 13.A O no hydrogen 2.850 N/A GLN 72.A NE2 ASN 85.A OD1 no hydrogen 3.221 N/A THR 73.A N CYS 11.A O no hydrogen 2.904 N/A GLU 75.A N GLN 72.A O no hydrogen 3.141 N/A ARG 76.A N LEU 83.A O no hydrogen 3.151 N/A ARG 76.A NH1 GLU 75.A O no hydrogen 2.871 N/A GLU 80.A N PRO 77.A O no hydrogen 2.786 N/A LEU 83.A N GLU 80.A O no hydrogen 3.010 N/A HIS 84.A N PHE 81.A O no hydrogen 3.187 N/A ASN 85.A N GLU 75.A OE2 no hydrogen 2.941 N/A ASN 85.A ND2 ALA 12.A O no hydrogen 2.969 N/A ASN 85.A ND2 THR 71.A O no hydrogen 3.294 N/A ASN 85.A ND2 GLN 72.A OE1 no hydrogen 3.353 N/A ASN 88.A ND2 SER 96.A O no hydrogen 2.734 N/A TRP 89.A NE1 HIS 84.A O no hydrogen 2.996 N/A CYS 90.A N ASN 88.A OD1 no hydrogen 3.170 N/A CYS 90.A SG CYS 58.A O no hydrogen 3.813 N/A CYS 90.A SG THR 97.A O no hydrogen 3.979 N/A MET 91.A N ASN 88.A O no hydrogen 2.936 N/A ASN 93.A N CYS 90.A O no hydrogen 2.964 N/A THR 97.A N ASN 95.A OD1 no hydrogen 3.142 N/A THR 97.A OG1 ASN 95.A OD1 no hydrogen 2.774 N/A HIS 99.A N CYS 58.A O no hydrogen 2.969 N/A HIS 99.A ND1 THR 62.A O no hydrogen 2.778 N/A CYS 100.A N CYS 58.A O no hydrogen 3.262 N/A THR 101.A N PHE 16.A O no hydrogen 2.762 N/A THR 101.A OG1 ASP 57.A OD1 no hydrogen 3.196 N/A THR 102.A N HIS 56.A O no hydrogen 2.803 N/A THR 102.A OG1 HIS 56.A O no hydrogen 2.732 N/A SER 103.A N THR 25.A O no hydrogen 3.117 N/A SER 103.A OG HIS 10.A ND1 no hydrogen 2.743 N/A VAL 104.A N SER 54.A O no hydrogen 2.983 N/A VAL 106.A N LEU 52.A O no hydrogen 2.832 N/A