Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ods_r.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 1.A N THR 20.A O no hydrogen 3.375 N/A PHE 1.A N THR 20.A OG1 no hydrogen 2.870 N/A PHE 1.A N THR 22.A OG1 no hydrogen 3.125 N/A GLU 3.A N ARG 18.A O no hydrogen 3.027 N/A VAL 5.A N GLU 16.A O no hydrogen 3.325 N/A THR 7.A N ILE 14.A O no hydrogen 3.010 N/A GLU 9.A N THR 12.A O no hydrogen 2.971 N/A THR 12.A N GLU 9.A O no hydrogen 3.261 N/A THR 12.A OG1 GLY 10.A O no hydrogen 3.259 N/A ILE 14.A N THR 7.A O no hydrogen 2.801 N/A GLU 16.A N VAL 5.A O no hydrogen 3.359 N/A ARG 18.A N GLU 3.A O no hydrogen 3.046 N/A THR 20.A N PHE 1.A O no hydrogen 2.565 N/A THR 20.A OG1 PHE 1.A O no hydrogen 2.532 N/A ASN 31.A N ARG 40.A O no hydrogen 2.660 N/A ASN 31.A ND2 CYS 39.A O no hydrogen 3.242 N/A GLY 34.A N ASN 31.A O no hydrogen 3.100 N/A GLN 35.A NE2 SER 33.A O no hydrogen 2.892 N/A CYS 39.A SG CYS 36.A O no hydrogen 3.792 N/A ARG 40.A N CYS 36.A O no hydrogen 3.197 N/A ARG 40.A NH2 GLU 25.A OE2 no hydrogen 2.936 N/A ASN 42.A N CYS 39.A O no hydrogen 3.262 N/A LEU 43.A N ILE 38.A O no hydrogen 3.030 N/A LYS 44.A NZ GLU 77.A OE2 no hydrogen 3.056 N/A LYS 46.A N LEU 43.A O no hydrogen 3.212 N/A LYS 46.A NZ LYS 44.A O no hydrogen 3.373 N/A TYR 47.A OH GLU 77.A OE1 no hydrogen 2.226 N/A ASN 48.A N ASP 51.A OD2 no hydrogen 2.638 N/A ASP 51.A N ASN 48.A O no hydrogen 3.497 N/A VAL 52.A N ASP 50.A O no hydrogen 2.953 N/A LEU 55.A N ASP 51.A O no hydrogen 3.152 N/A SER 56.A N VAL 52.A O no hydrogen 2.840 N/A SER 56.A OG VAL 52.A O no hydrogen 2.812 N/A SER 56.A OG LEU 53.A O no hydrogen 3.312 N/A PHE 58.A N LEU 55.A O no hydrogen 3.087 N/A ARG 60.A N GLY 64.A O no hydrogen 2.686 N/A GLY 63.A N ARG 60.A O no hydrogen 2.986 N/A LEU 66.A N PHE 58.A O no hydrogen 3.311 N/A THR 71.A N PRO 67.A O no hydrogen 3.230 N/A THR 71.A OG1 PRO 67.A O no hydrogen 3.109 N/A THR 71.A OG1 ARG 68.A O no hydrogen 3.246 N/A GLY 72.A N ARG 68.A O no hydrogen 2.831 N/A HIS 78.A N CYS 74.A O no hydrogen 2.830 N/A ARG 79.A N GLN 75.A O no hydrogen 3.456 N/A LYS 80.A NZ GLU 77.A OE2 no hydrogen 3.246 N/A ILE 81.A N GLU 77.A O no hydrogen 2.944 N/A GLU 82.A N HIS 78.A O no hydrogen 2.938 N/A GLU 83.A N ARG 79.A O no hydrogen 2.983 N/A CYS 84.A N LYS 80.A O no hydrogen 3.177 N/A CYS 84.A SG LYS 80.A O no hydrogen 3.240 N/A VAL 85.A N ILE 81.A O no hydrogen 3.172 N/A LYS 86.A N GLU 82.A O no hydrogen 3.391 N/A MET 87.A N GLU 83.A O no hydrogen 3.166 N/A ALA 88.A N CYS 84.A O no hydrogen 2.823 N/A HIS 89.A N VAL 85.A O no hydrogen 3.020 N/A ARG 90.A N LYS 86.A O no hydrogen 3.276 N/A ARG 90.A NH1 THR 118.A O no hydrogen 2.774 N/A ARG 90.A NH1 ARG 119.A O no hydrogen 2.631 N/A ALA 91.A N MET 87.A O no hydrogen 3.216 N/A GLY 92.A N HIS 89.A O no hydrogen 2.950 N/A LEU 93.A N ALA 88.A O no hydrogen 2.960 N/A HIS 97.A ND1 ARG 60.A O no hydrogen 3.350 N/A ARG 119.A NE GLY 143.A O no hydrogen 2.993 N/A SER 124.A N ALA 121.A O no hydrogen 3.190 N/A SER 124.A OG ALA 121.A O no hydrogen 3.048 N/A ASN 136.A N PRO 133.A O no hydrogen 3.170 N/A VAL 138.A N LYS 131.A O no hydrogen 2.950 N/A ARG 139.A NH1 HIS 162.A O no hydrogen 3.503 N/A MET 140.A N HIS 162.A OXT no hydrogen 2.439 N/A VAL 142.A N LEU 160.A O no hydrogen 2.965 N/A GLY 143.A N LEU 117.A O no hydrogen 3.071 N/A LEU 147.A N SER 144.A O no hydrogen 3.160 N/A ARG 148.A N PRO 145.A O no hydrogen 3.343 N/A VAL 151.A N HIS 45.A O no hydrogen 2.804 N/A CYS 152.A SG SER 154.A O no hydrogen 3.214 N/A CYS 152.A SG SER 154.A OG no hydrogen 3.169 N/A CYS 152.A SG THR 156.A O no hydrogen 3.517 N/A SER 154.A OG THR 156.A O no hydrogen 3.064 N/A HIS 162.A N MET 140.A O no hydrogen 2.669 N/A