Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N MET 3.A O no hydrogen 3.194 N/A PHE 8.A N GLY 5.A O no hydrogen 2.966 N/A VAL 9.A N GLY 5.A O no hydrogen 2.785 N/A ARG 10.A N ARG 6.A O no hydrogen 3.298 N/A GLN 11.A N PHE 8.A O no hydrogen 3.165 N/A TYR 12.A N PHE 8.A O no hydrogen 2.967 N/A TYR 12.A OH TYR 27.A OH no hydrogen 3.138 N/A TYR 13.A OH GLN 103.A OE1 no hydrogen 2.280 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.611 N/A LEU 15.A N GLN 11.A O no hydrogen 3.115 N/A LEU 16.A N TYR 12.A O no hydrogen 2.875 N/A ASN 17.A N TYR 13.A O no hydrogen 3.023 N/A ASN 17.A ND2 CYS 66.A O no hydrogen 3.332 N/A GLN 18.A N THR 14.A O no hydrogen 3.102 N/A MET 22.A N ALA 19.A O no hydrogen 3.117 N/A LEU 23.A N PRO 20.A O no hydrogen 3.305 N/A ARG 25.A N MET 22.A O no hydrogen 3.288 N/A PHE 26.A N LEU 23.A O no hydrogen 3.299 N/A TYR 27.A N HIS 24.A O no hydrogen 3.289 N/A TYR 27.A OH ASP 122.A OD2 no hydrogen 2.265 N/A GLY 28.A N SER 31.A OG no hydrogen 3.040 N/A SER 31.A OG VAL 119.A O no hydrogen 2.539 N/A SER 32.A N HIS 120.A O no hydrogen 3.040 N/A TYR 33.A N VAL 48.A O no hydrogen 3.165 N/A VAL 34.A N ASP 122.A O no hydrogen 2.801 N/A SER 40.A OG ASP 39.A OD1 no hydrogen 3.553 N/A VAL 48.A N TYR 33.A O no hydrogen 3.231 N/A LYS 52.A NZ GLU 53.A OE2 no hydrogen 3.089 N/A GLU 53.A N GLY 50.A O no hydrogen 3.108 N/A ILE 54.A N GLY 50.A O no hydrogen 2.947 N/A HIS 55.A N GLN 51.A O no hydrogen 3.213 N/A LYS 57.A N GLU 53.A O no hydrogen 3.179 N/A LYS 57.A N ILE 54.A O no hydrogen 3.204 N/A LYS 57.A NZ TYR 33.A O no hydrogen 3.073 N/A VAL 58.A N ILE 54.A O no hydrogen 3.077 N/A MET 59.A N HIS 55.A O no hydrogen 3.073 N/A SER 60.A OG LYS 57.A O no hydrogen 2.478 N/A GLN 61.A N LYS 57.A O no hydrogen 3.230 N/A CYS 66.A N PHE 63.A O no hydrogen 3.306 N/A HIS 67.A N SER 92.A O no hydrogen 3.179 N/A LYS 69.A N LEU 90.A O no hydrogen 3.265 N/A ARG 71.A N MET 88.A O no hydrogen 3.338 N/A ASP 74.A N GLN 86.A O no hydrogen 2.996 N/A HIS 76.A N VAL 84.A O no hydrogen 3.251 N/A THR 78.A N GLY 82.A O no hydrogen 2.496 N/A THR 78.A OG1 GLY 82.A O no hydrogen 2.574 N/A GLY 82.A N LEU 79.A O no hydrogen 2.999 N/A VAL 85.A N PHE 105.A O no hydrogen 2.876 N/A GLN 86.A N ASP 74.A O no hydrogen 2.868 N/A VAL 87.A N GLN 103.A O no hydrogen 2.539 N/A MET 88.A N HIS 72.A O no hydrogen 2.914 N/A LEU 90.A N LYS 69.A O no hydrogen 3.228 N/A LEU 91.A N ARG 99.A O no hydrogen 3.066 N/A SER 92.A N HIS 67.A O no hydrogen 3.127 N/A SER 92.A OG GLN 96.A O no hydrogen 2.328 N/A ASN 93.A ND2 ASN 62.A O no hydrogen 2.924 N/A GLN 96.A N ASN 93.A O no hydrogen 3.300 N/A ARG 99.A N LEU 91.A O no hydrogen 2.856 N/A ARG 99.A NE ASP 128.A OD2 no hydrogen 3.024 N/A ARG 99.A NH1 ASP 128.A OD1 no hydrogen 2.604 N/A ARG 99.A NH1 ASP 128.A OD2 no hydrogen 3.152 N/A ARG 99.A NH1 GLU 129.A OE2 no hydrogen 3.355 N/A PHE 101.A N GLY 89.A O no hydrogen 3.286 N/A MET 102.A N ARG 125.A O no hydrogen 3.093 N/A GLN 103.A N VAL 87.A O no hydrogen 2.726 N/A GLN 103.A NE2 ASP 122.A OD1 no hydrogen 2.327 N/A THR 104.A N ILE 123.A O no hydrogen 2.929 N/A PHE 105.A N VAL 85.A O no hydrogen 2.672 N/A VAL 106.A N ASN 121.A O no hydrogen 3.080 N/A LEU 107.A N VAL 83.A O no hydrogen 3.265 N/A ALA 108.A N TYR 118.A O no hydrogen 3.258 N/A LYS 116.A NZ GLU 7.A OE1 no hydrogen 3.075 N/A TYR 118.A N ALA 108.A O no hydrogen 3.148 N/A TYR 118.A OH HIS 120.A ND1 no hydrogen 3.290 N/A VAL 119.A N PHE 26.A O no hydrogen 2.884 N/A HIS 120.A N VAL 106.A O no hydrogen 2.513 N/A ASN 121.A N VAL 106.A O no hydrogen 3.369 N/A ASP 122.A N SER 32.A O no hydrogen 2.610 N/A ILE 123.A N THR 104.A O no hydrogen 3.173 N/A PHE 124.A N VAL 34.A O no hydrogen 2.894 N/A ARG 125.A NH2 ALA 45.A O no hydrogen 2.966 N/A GLN 127.A N ARG 100.A O no hydrogen 2.933 N/A VAL 130.A N GLN 127.A O no hydrogen 2.865 N/A PHE 131.A N GLN 127.A O no hydrogen 2.824 N/A