Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j78_75.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 40.A N ASP 37.A O no hydrogen 3.440 N/A LYS 40.A NZ ASN 34.A O no hydrogen 3.205 N/A VAL 41.A N ASP 37.A O no hydrogen 3.061 N/A VAL 41.A N SER 38.A O no hydrogen 3.317 N/A GLU 43.A N GLN 64.A O no hydrogen 3.189 N/A SER 48.A OG THR 50.A OG1 no hydrogen 3.099 N/A THR 50.A OG1 SER 48.A OG no hydrogen 3.099 N/A MET 52.A N SER 48.A O no hydrogen 3.343 N/A LYS 53.A N GLU 49.A O no hydrogen 2.824 N/A LYS 53.A NZ GLU 56.A OE1 no hydrogen 3.389 N/A LYS 54.A N ALA 51.A O no hydrogen 3.217 N/A ASN 59.A N LYS 54.A O no hydrogen 2.971 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.595 N/A ILE 60.A N LYS 54.A O no hydrogen 3.183 N/A LEU 61.A N VAL 103.A O no hydrogen 2.731 N/A SER 66.A N VAL 41.A O no hydrogen 2.619 N/A ALA 69.A N SER 66.A O no hydrogen 3.436 N/A ILE 74.A N ASN 70.A O no hydrogen 3.247 N/A LYS 75.A N LYS 71.A O no hydrogen 3.282 N/A LYS 76.A N TYR 72.A O no hydrogen 3.017 N/A LYS 79.A N LYS 75.A O no hydrogen 3.383 N/A LEU 81.A N ALA 77.A O no hydrogen 2.826 N/A TYR 82.A N VAL 78.A O no hydrogen 2.950 N/A LEU 87.A N ARG 104.A O no hydrogen 2.777 N/A LYS 88.A N ARG 104.A O no hydrogen 3.465 N/A ASN 90.A N TYR 102.A O no hydrogen 2.821 N/A ARG 94.A N THR 98.A O no hydrogen 2.660 N/A ARG 94.A NH2 PHE 63.A O no hydrogen 3.238 N/A LYS 99.A NZ MET 67.A O no hydrogen 2.980 N/A LYS 100.A N LEU 92.A O no hydrogen 3.456 N/A VAL 103.A N LEU 61.A O no hydrogen 3.076 N/A ALA 111.A N ASN 59.A OD1 no hydrogen 3.378 N/A LEU 112.A N ASP 110.A OD2 no hydrogen 3.325 N/A ILE 118.A N ALA 115.A O no hydrogen 3.319 N/A TYR 120.A N ALA 115.A O no hydrogen 3.045 N/A