Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jv5_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE2 no hydrogen 2.593 N/A THR 3.A OG1 GLU 5.A OE1 no hydrogen 3.013 N/A THR 3.A OG1 GLU 6.A OE2 no hydrogen 2.754 N/A LYS 7.A N THR 3.A O no hydrogen 3.196 N/A GLN 8.A N LYS 4.A O no hydrogen 2.902 N/A LYS 9.A N GLU 5.A O no hydrogen 2.677 N/A VAL 10.A N LYS 7.A O no hydrogen 2.825 N/A ILE 11.A N LYS 7.A O no hydrogen 2.999 N/A GLN 12.A N GLN 8.A O no hydrogen 3.082 N/A GLU 13.A N LYS 9.A O no hydrogen 2.919 N/A PHE 14.A N ILE 11.A O no hydrogen 3.204 N/A ALA 15.A N ILE 11.A O no hydrogen 2.749 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.840 N/A ASP 20.A N PHE 17.A O no hydrogen 3.284 N/A SER 23.A OG ASP 20.A OD1 no hydrogen 3.422 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.897 N/A GLN 27.A N SER 23.A O no hydrogen 2.848 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.132 N/A VAL 28.A N THR 24.A O no hydrogen 3.020 N/A ALA 29.A N GLU 25.A O no hydrogen 3.051 N/A LEU 30.A N VAL 26.A O no hydrogen 2.909 N/A LEU 31.A N GLN 27.A O no hydrogen 3.073 N/A THR 32.A N VAL 28.A O no hydrogen 2.991 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.634 N/A LEU 33.A N ALA 29.A O no hydrogen 2.912 N/A ARG 34.A N LEU 30.A O no hydrogen 2.893 N/A ILE 35.A N LEU 31.A O no hydrogen 2.690 N/A ASN 36.A N THR 32.A O no hydrogen 3.171 N/A ARG 37.A N LEU 33.A O no hydrogen 3.135 N/A ARG 37.A NE PRO 1.A O no hydrogen 3.216 N/A LEU 38.A N ARG 34.A O no hydrogen 2.832 N/A SER 39.A N ILE 35.A O no hydrogen 2.604 N/A SER 39.A OG ILE 35.A O no hydrogen 2.748 N/A GLU 40.A N ASN 36.A O no hydrogen 3.089 N/A HIS 41.A N ARG 37.A O no hydrogen 3.139 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.157 N/A LEU 42.A N SER 39.A O no hydrogen 3.241 N/A LYS 43.A N SER 39.A O no hydrogen 3.149 N/A HIS 45.A N HIS 41.A O no hydrogen 3.023 N/A LYS 46.A NZ LYS 43.A O no hydrogen 2.373 N/A ASP 48.A N HIS 45.A O no hydrogen 2.900 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.050 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.898 N/A ARG 53.A N HIS 49.A O no hydrogen 3.067 N/A ARG 53.A N HIS 50.A O no hydrogen 3.175 N/A LEU 55.A N SER 51.A O no hydrogen 3.386 N/A LEU 56.A N HIS 52.A O no hydrogen 3.307 N/A MET 57.A N ARG 53.A O no hydrogen 3.197 N/A MET 58.A N GLY 54.A O no hydrogen 2.977 N/A VAL 59.A N LEU 55.A O no hydrogen 2.774 N/A GLY 60.A N LEU 56.A O no hydrogen 3.097 N/A GLN 61.A N MET 57.A O no hydrogen 2.827 N/A ARG 62.A N MET 58.A O no hydrogen 2.913 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.850 N/A ARG 63.A N VAL 59.A O no hydrogen 3.161 N/A ARG 64.A N GLY 60.A O no hydrogen 2.853 N/A ARG 64.A NH1 GLN 61.A OE1 no hydrogen 2.765 N/A ARG 64.A NH2 GLN 61.A OE1 no hydrogen 2.969 N/A LEU 65.A N GLN 61.A O no hydrogen 2.976 N/A LEU 66.A N ARG 62.A O no hydrogen 2.786 N/A ARG 67.A N ARG 63.A O no hydrogen 2.837 N/A TYR 68.A N ARG 64.A O no hydrogen 3.346 N/A LEU 69.A N LEU 65.A O no hydrogen 3.216 N/A GLN 70.A N LEU 66.A O no hydrogen 3.078 N/A ARG 71.A N TYR 68.A O no hydrogen 3.196 N/A GLU 72.A N LEU 69.A O no hydrogen 3.050 N/A ASP 73.A N LEU 69.A O no hydrogen 2.863 N/A GLU 75.A N ASP 73.A OD1 no hydrogen 3.300 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.425 N/A ARG 76.A NE ASP 73.A OD2 no hydrogen 3.208 N/A ARG 76.A NH1 GLU 25.A OE2 no hydrogen 2.887 N/A TYR 77.A N ASP 73.A O no hydrogen 3.227 N/A ARG 78.A N PRO 74.A O no hydrogen 3.485 N/A ALA 79.A N GLU 75.A O no hydrogen 3.131 N/A LEU 80.A N ARG 76.A O no hydrogen 2.849 N/A ILE 81.A N TYR 77.A O no hydrogen 2.939 N/A GLU 82.A N ARG 78.A O no hydrogen 3.262 N/A LYS 83.A N ALA 79.A O no hydrogen 2.851 N/A LYS 83.A NZ GLU 13.A O no hydrogen 3.096 N/A LEU 84.A N ILE 81.A O no hydrogen 3.308 N/A GLY 85.A N ILE 81.A O no hydrogen 2.361 N/A