Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iz5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ALA 2.A O no hydrogen 3.039 N/A LEU 7.A N GLU 3.A O no hydrogen 3.362 N/A LEU 8.A N GLY 5.A O no hydrogen 3.242 N/A GLN 9.A N GLY 5.A O no hydrogen 3.119 N/A ASP 10.A N THR 6.A O no hydrogen 3.340 N/A THR 12.A N LEU 8.A O no hydrogen 3.005 N/A THR 12.A OG1 LEU 8.A O no hydrogen 2.626 N/A ASN 13.A N GLN 9.A O no hydrogen 2.819 N/A ASN 14.A N LEU 11.A O no hydrogen 3.099 N/A ASN 14.A ND2 ASP 10.A O no hydrogen 2.995 N/A ILE 15.A N THR 12.A O no hydrogen 3.469 N/A THR 16.A N ASP 19.A OD2 no hydrogen 3.268 N/A ASP 19.A N THR 16.A OG1 no hydrogen 3.253 N/A LEU 20.A N THR 16.A O no hydrogen 2.982 N/A GLU 21.A N GLU 18.A O no hydrogen 3.259 N/A GLN 22.A N GLU 18.A O no hydrogen 3.430 N/A LEU 23.A N ASP 19.A O no hydrogen 2.951 N/A LYS 24.A N LEU 20.A O no hydrogen 3.112 N/A LYS 24.A NZ GLU 32.A O no hydrogen 2.893 N/A LYS 24.A NZ THR 34.A O no hydrogen 3.289 N/A LYS 24.A NZ THR 34.A OG1 no hydrogen 3.127 N/A SER 25.A N GLU 21.A O no hydrogen 3.278 N/A SER 25.A OG GLU 21.A O no hydrogen 3.277 N/A CYS 27.A N LYS 24.A O no hydrogen 3.223 N/A CYS 27.A SG LEU 23.A O no hydrogen 3.374 N/A THR 34.A OG1 GLU 32.A O no hydrogen 3.284 N/A SER 41.A N SER 37.A O no hydrogen 3.257 N/A SER 41.A OG SER 37.A O no hydrogen 3.165 N/A SER 41.A OG ALA 38.A O no hydrogen 3.351 N/A PHE 42.A N ALA 38.A O no hydrogen 2.986 N/A PHE 42.A N TRP 39.A O no hydrogen 3.201 N/A LEU 43.A N TRP 39.A O no hydrogen 3.089 N/A GLU 44.A N PHE 40.A O no hydrogen 2.858 N/A SER 45.A N SER 41.A O no hydrogen 3.390 N/A SER 45.A OG SER 41.A O no hydrogen 2.800 N/A SER 45.A OG PHE 42.A O no hydrogen 3.180 N/A HIS 46.A N LEU 43.A O no hydrogen 3.191 N/A ASN 47.A N GLU 44.A O no hydrogen 3.158 N/A LYS 48.A N LEU 43.A O no hydrogen 2.759 N/A LYS 48.A NZ ASP 30.A OD2 no hydrogen 3.486 N/A ASP 50.A N ASN 53.A O no hydrogen 3.127 N/A GLU 58.A N LEU 54.A O no hydrogen 3.079 N/A HIS 59.A N SER 55.A O no hydrogen 3.156 N/A ILE 60.A N TYR 56.A O no hydrogen 2.864 N/A PHE 61.A N ILE 57.A O no hydrogen 2.863 N/A GLU 62.A N HIS 59.A O no hydrogen 3.070 N/A ILE 63.A N HIS 59.A O no hydrogen 3.078 N/A SER 64.A N ILE 60.A O no hydrogen 2.828 N/A SER 64.A OG GLN 22.A O no hydrogen 3.248 N/A SER 64.A OG ILE 60.A O no hydrogen 3.165 N/A ARG 65.A N GLU 62.A O no hydrogen 3.003 N/A ARG 65.A NH1 GLU 62.A O no hydrogen 3.219 N/A ARG 66.A N PHE 61.A O no hydrogen 2.643 N/A ARG 66.A NE ASP 68.A OD1 no hydrogen 3.039 N/A ARG 66.A NH2 ASN 14.A O no hydrogen 2.896 N/A ARG 66.A NH2 ASP 68.A OD2 no hydrogen 3.187 N/A LEU 69.A N ARG 66.A O no hydrogen 3.174 N/A LEU 70.A N ARG 66.A O no hydrogen 3.125 N/A THR 71.A N PRO 67.A O no hydrogen 2.718 N/A THR 71.A OG1 ASP 75.A OD2 no hydrogen 3.564 N/A MET 72.A N LEU 69.A O no hydrogen 3.051 N/A VAL 73.A N LEU 69.A O no hydrogen 3.368 N/A VAL 74.A N LEU 70.A O no hydrogen 2.876 N/A ASP 75.A N THR 71.A O no hydrogen 2.992 N/A TYR 76.A N MET 72.A O no hydrogen 3.109 N/A ARG 77.A N VAL 74.A O no hydrogen 2.998 N/A ARG 77.A NE GLU 58.A OE1 no hydrogen 2.837 N/A ARG 77.A NH2 GLU 58.A OE2 no hydrogen 3.333 N/A THR 78.A N VAL 74.A O no hydrogen 2.925 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.375 N/A THR 78.A OG1 ASP 75.A O no hydrogen 2.710 N/A ARG 79.A N ASP 75.A O no hydrogen 3.378 N/A