Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5vo0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N GLY 23.A O no hydrogen 2.844 N/A ASP 8.A N THR 78.A O no hydrogen 3.141 N/A TYR 15.A N GLU 12.A O no hydrogen 3.122 N/A TYR 15.A OH GLU 73.A OE1 no hydrogen 2.578 N/A GLU 16.A N SER 13.A O no hydrogen 3.209 N/A CYS 17.A N MET 22.A O no hydrogen 3.162 N/A LEU 21.A N CYS 17.A O no hydrogen 2.845 N/A GLY 23.A N TYR 3.A O no hydrogen 3.308 N/A LEU 24.A N TYR 15.A O no hydrogen 3.068 N/A ARG 25.A NE GLN 1.A O no hydrogen 2.762 N/A VAL 28.A N PHE 36.A O no hydrogen 2.815 N/A GLN 29.A N PHE 65.A O no hydrogen 2.801 N/A GLN 29.A NE2 ASP 67.A OD2 no hydrogen 2.544 N/A THR 30.A N HIS 34.A O no hydrogen 2.735 N/A THR 30.A OG1 HIS 34.A O no hydrogen 3.398 N/A CYS 32.A SG HIS 34.A NE2 no hydrogen 2.956 N/A CYS 32.A SG ASP 55.A OD1 no hydrogen 3.062 N/A GLY 33.A N THR 30.A OG1 no hydrogen 2.710 N/A HIS 34.A N THR 30.A OG1 no hydrogen 2.910 N/A ARG 35.A NE ASP 67.A OD2 no hydrogen 2.888 N/A ARG 35.A NH2 ASP 67.A OD2 no hydrogen 2.764 N/A PHE 36.A N VAL 28.A O no hydrogen 2.881 N/A ILE 41.A N CYS 37.A O no hydrogen 3.050 N/A ARG 42.A N ASP 38.A O no hydrogen 3.192 N/A ARG 42.A NE ASP 38.A OD1 no hydrogen 2.660 N/A ARG 42.A NH1 GLU 61.A OE1 no hydrogen 2.742 N/A ARG 42.A NH2 ASP 38.A OD1 no hydrogen 3.499 N/A LYS 43.A N SER 39.A O no hydrogen 2.954 N/A SER 44.A N CYS 40.A O no hydrogen 2.935 N/A SER 44.A OG THR 48.A OG1 no hydrogen 2.833 N/A ILE 45.A N ILE 41.A O no hydrogen 2.889 N/A ARG 46.A N ARG 42.A O no hydrogen 2.993 N/A ASP 47.A N LYS 43.A O no hydrogen 3.072 N/A THR 48.A OG1 SER 44.A O no hydrogen 2.546 N/A THR 48.A OG1 SER 44.A OG no hydrogen 2.833 N/A GLY 49.A N SER 44.A O no hydrogen 3.001 N/A LYS 51.A N GLY 49.A O no hydrogen 2.867 N/A LYS 51.A NZ ASN 56.A OD1 no hydrogen 2.900 N/A CYS 52.A N GLU 57.A O no hydrogen 2.771 N/A CYS 52.A SG ASP 55.A OD1 no hydrogen 2.829 N/A ASP 55.A N CYS 52.A O no hydrogen 3.226 N/A ASN 56.A N CYS 52.A O no hydrogen 3.015 N/A GLN 63.A N LEU 60.A O no hydrogen 3.279 N/A PHE 65.A N GLN 29.A O no hydrogen 3.258 N/A ASP 67.A N ALA 27.A O no hydrogen 3.106 N/A ALA 70.A N ASP 67.A OD1 no hydrogen 2.975 N/A LYS 71.A N ASP 67.A O no hydrogen 3.059 N/A ARG 72.A N ASN 68.A O no hydrogen 3.294 N/A GLU 73.A N PHE 69.A O no hydrogen 3.374 N/A ILE 74.A N ALA 70.A O no hydrogen 2.880 N/A LEU 75.A N LYS 71.A O no hydrogen 3.021 N/A SER 76.A N ARG 72.A O no hydrogen 3.114 N/A SER 76.A N GLU 73.A O no hydrogen 3.170 N/A LEU 77.A N ILE 74.A O no hydrogen 3.113 N/A THR 78.A OG1 ASP 8.A O no hydrogen 2.774 N/A VAL 79.A N MET 90.A O no hydrogen 2.637 N/A LYS 80.A N GLU 6.A O no hydrogen 3.031 N/A LYS 80.A NZ ASP 8.A OD2 no hydrogen 3.431 N/A CYS 81.A N GLU 88.A O no hydrogen 3.346 N/A CYS 81.A SG GLU 88.A O no hydrogen 4.035 N/A CYS 81.A SG HIS 98.A NE2 no hydrogen 2.580 N/A CYS 86.A SG ASN 83.A O no hydrogen 3.625 N/A SER 87.A OG CYS 86.A O no hydrogen 2.628 N/A LYS 89.A NZ ASP 8.A OD2 no hydrogen 2.755 N/A MET 90.A N VAL 79.A O no hydrogen 3.001 N/A LEU 92.A N LEU 77.A O no hydrogen 2.978 N/A ARG 93.A N LEU 75.A O no hydrogen 3.287 N/A ARG 93.A NH2 SER 76.A OG no hydrogen 2.480 N/A GLN 94.A N GLU 91.A O no hydrogen 3.207 N/A GLN 94.A N GLN 94.A OE1 no hydrogen 3.068 N/A LEU 95.A N LEU 92.A O no hydrogen 2.916 N/A HIS 98.A N GLN 94.A O no hydrogen 3.022 N/A LEU 99.A N LEU 95.A O no hydrogen 2.848 N/A SER 100.A N GLU 96.A O no hydrogen 3.290 N/A SER 100.A OG GLU 96.A O no hydrogen 3.103 N/A CYS 102.A SG ASN 83.A OD1 no hydrogen 3.334 N/A CYS 102.A SG HIS 98.A NE2 no hydrogen 3.782 N/A