Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ioc_S.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 12.A NE2 THR 9.A O no hydrogen 2.945 N/A LYS 13.A N PRO 10.A O no hydrogen 2.838 N/A LYS 13.A NZ LYS 13.A O no hydrogen 2.762 N/A LYS 13.A NZ MET 18.A O no hydrogen 2.732 N/A ILE 19.A N LEU 34.A O no hydrogen 2.981 N/A VAL 22.A N VAL 81.A O no hydrogen 2.904 N/A TYR 24.A N PHE 83.A O no hydrogen 3.151 N/A TYR 24.A OH ASP 82.A OD1 no hydrogen 3.154 N/A ASN 25.A ND2 ASN 28.A OD1 no hydrogen 2.990 N/A LYS 26.A N ASN 25.A OD1 no hydrogen 2.817 N/A GLU 27.A N ASN 25.A OD1 no hydrogen 3.065 N/A ASN 28.A N ASN 25.A OD1 no hydrogen 3.031 N/A SER 31.A OG ALA 21.A O no hydrogen 3.212 N/A PHE 32.A N ALA 21.A O no hydrogen 3.014 N/A ARG 36.A N SER 17.A O no hydrogen 2.712 N/A ARG 36.A NH2 GLU 16.A O no hydrogen 3.116 N/A LYS 37.A N ASP 35.A OD2 no hydrogen 3.167 N/A ALA 38.A N ASP 35.A OD1 no hydrogen 3.234 N/A PHE 39.A N ASP 35.A O no hydrogen 2.924 N/A ASP 40.A N ARG 36.A O no hydrogen 2.690 N/A ALA 42.A N ALA 38.A O no hydrogen 3.257 N/A PHE 43.A N PHE 39.A O no hydrogen 2.966 N/A GLN 45.A N ALA 42.A O no hydrogen 3.174 N/A GLN 46.A N ALA 42.A O no hydrogen 2.946 N/A SER 47.A N PHE 43.A O no hydrogen 2.930 N/A THR 48.A OG1 SER 95.A O no hydrogen 3.520 N/A PHE 52.A N ALA 64.A O no hydrogen 3.059 N/A ILE 54.A N PHE 62.A O no hydrogen 2.754 N/A THR 55.A N MET 1.A O no hydrogen 3.124 N/A VAL 56.A N GLU 60.A O no hydrogen 3.334 N/A PHE 62.A N ILE 54.A O no hydrogen 3.431 N/A ALA 64.A N PHE 52.A O no hydrogen 3.081 N/A LEU 65.A N TYR 84.A O no hydrogen 3.124 N/A LYS 67.A N ASP 82.A O no hydrogen 2.730 N/A ILE 79.A N GLN 70.A O no hydrogen 3.138 N/A PHE 83.A N VAL 22.A O no hydrogen 2.723 N/A TYR 84.A N LEU 65.A O no hydrogen 2.684 N/A MET 85.A N TYR 24.A O no hydrogen 3.126 N/A VAL 86.A N PRO 63.A O no hydrogen 3.061 N/A SER 95.A OG GLN 121.A OE1 no hydrogen 2.926 N/A VAL 96.A N LEU 120.A O no hydrogen 3.209 N/A VAL 98.A N HIS 118.A O no hydrogen 3.046 N/A HIS 99.A N LEU 134.A O no hydrogen 2.999 N/A THR 101.A N VAL 136.A O no hydrogen 3.240 N/A THR 101.A OG1 VAL 136.A O no hydrogen 2.897 N/A GLN 105.A N MET 141.A O no hydrogen 3.134 N/A GLY 111.A N GLY 106.A O no hydrogen 2.959 N/A LEU 112.A N LEU 172.A O no hydrogen 2.754 N/A ASP 114.A N SER 170.A O no hydrogen 2.968 N/A VAL 117.A N VAL 168.A O no hydrogen 3.064 N/A LEU 120.A N VAL 96.A O no hydrogen 3.248 N/A GLN 121.A NE2 GLU 93.A O no hydrogen 2.855 N/A ARG 128.A NE TYR 88.A O no hydrogen 3.059 N/A ARG 128.A NH2 TYR 88.A O no hydrogen 2.762 N/A VAL 136.A N HIS 99.A O no hydrogen 3.248 N/A THR 139.A N ASP 137.A OD1 no hydrogen 3.183 N/A THR 139.A OG1 ARG 103.A O no hydrogen 3.341 N/A THR 139.A OG1 ASP 137.A OD1 no hydrogen 3.254 N/A MET 141.A N VAL 138.A O no hydrogen 3.195 N/A GLY 144.A N VAL 171.A O no hydrogen 3.324 N/A ILE 147.A N VAL 169.A O no hydrogen 2.876 N/A THR 148.A N ASP 151.A OD1 no hydrogen 3.056 N/A THR 148.A OG1 ASP 151.A OD1 no hydrogen 2.985 N/A THR 148.A OG1 PRO 164.A O no hydrogen 3.445 N/A GLY 150.A N PRO 164.A O no hydrogen 3.299 N/A GLU 156.A N LEU 154.A O no hydrogen 3.134 N/A CYS 158.A SG PRO 125.A O no hydrogen 3.985 N/A CYS 158.A SG PRO 155.A O no hydrogen 3.256 N/A CYS 158.A SG GLU 156.A O no hydrogen 3.984 N/A THR 159.A N VAL 123.A O no hydrogen 3.297 N/A THR 159.A OG1 VAL 123.A O no hydrogen 2.638 N/A ALA 161.A N GLN 121.A O no hydrogen 3.389 N/A LEU 166.A N ASP 163.A O no hydrogen 3.313 N/A VAL 168.A N ILE 147.A O no hydrogen 2.792 N/A VAL 169.A N ILE 147.A O no hydrogen 3.247 N/A SER 170.A N ASP 114.A O no hydrogen 2.867 N/A LEU 172.A N LEU 112.A O no hydrogen 2.859 N/A