Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6nrd_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ LEU 97.A O no hydrogen 3.199 N/A ILE 5.A N GLN 2.A O no hydrogen 3.251 N/A LYS 7.A N GLN 3.A O no hydrogen 3.078 N/A PHE 8.A N LYS 4.A O no hydrogen 3.015 N/A ARG 10.A N ASN 6.A O no hydrogen 2.922 N/A ASN 11.A N LYS 7.A O no hydrogen 2.833 N/A THR 12.A N PHE 8.A O no hydrogen 2.957 N/A THR 12.A OG1 PHE 8.A O no hydrogen 2.767 N/A SER 13.A N ALA 9.A O no hydrogen 2.359 N/A SER 13.A OG ALA 9.A O no hydrogen 2.864 N/A ARG 14.A N ARG 10.A O no hydrogen 2.924 N/A ILE 15.A N ASN 11.A O no hydrogen 2.724 N/A THR 16.A N THR 12.A O no hydrogen 3.381 N/A GLU 17.A N SER 13.A O no hydrogen 3.121 N/A LEU 18.A N ARG 14.A O no hydrogen 2.693 N/A LEU 18.A N ILE 15.A O no hydrogen 3.053 N/A LYS 19.A N ILE 15.A O no hydrogen 3.122 N/A GLU 23.A N GLU 20.A O no hydrogen 2.944 N/A LYS 25.A N ILE 22.A O no hydrogen 3.211 N/A LYS 26.A N GLU 23.A O no hydrogen 2.823 N/A LYS 26.A NZ GLU 84.A OE2 no hydrogen 3.293 N/A GLN 28.A N VAL 24.A O no hydrogen 3.477 N/A GLN 30.A N LYS 26.A O no hydrogen 3.130 N/A ASN 31.A N LYS 27.A O no hydrogen 2.359 N/A LEU 32.A N GLN 28.A O no hydrogen 2.333 N/A GLU 33.A N LEU 29.A O no hydrogen 2.987 N/A ASP 34.A N ASN 31.A O no hydrogen 2.911 N/A CYS 36.A SG LEU 32.A O no hydrogen 3.297 N/A ASP 37.A N GLU 33.A O no hydrogen 3.232 N/A ASP 38.A N ASP 34.A O no hydrogen 3.142 N/A ASP 38.A N ALA 35.A O no hydrogen 3.162 N/A ILE 39.A N ALA 35.A O no hydrogen 3.270 N/A MET 40.A N CYS 36.A O no hydrogen 3.013 N/A ALA 42.A N ASP 38.A O no hydrogen 2.945 N/A CYS 46.A SG ASP 43.A OD1 no hydrogen 3.545 N/A LEU 47.A N ASP 43.A OD1 no hydrogen 3.051 N/A ILE 49.A N HIS 60.A O no hydrogen 2.275 N/A TYR 51.A N ILE 58.A O no hydrogen 2.907 N/A GLN 52.A NE2 GLY 54.A O no hydrogen 2.795 N/A ILE 53.A N VAL 56.A O no hydrogen 2.724 N/A ILE 58.A N TYR 51.A O no hydrogen 2.911 N/A HIS 60.A ND1 SER 61.A O no hydrogen 2.094 N/A THR 65.A OG1 HIS 60.A NE2 no hydrogen 3.010 N/A GLN 66.A NE2 CYS 36.A O no hydrogen 2.735 N/A GLU 67.A N GLU 63.A O no hydrogen 2.595 N/A MET 68.A N GLU 64.A O no hydrogen 2.826 N/A LEU 69.A N THR 65.A O no hydrogen 2.665 N/A GLU 70.A N GLN 66.A O no hydrogen 2.487 N/A GLU 71.A N GLU 67.A O no hydrogen 2.205 N/A ALA 72.A N MET 68.A O no hydrogen 2.986 N/A LYS 73.A N LEU 69.A O no hydrogen 2.648 N/A LYS 74.A N GLU 70.A O no hydrogen 2.830 N/A ASN 75.A N GLU 71.A O no hydrogen 2.979 N/A LEU 76.A N ALA 72.A O no hydrogen 2.675 N/A GLN 77.A N LYS 73.A O no hydrogen 2.774 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 2.471 N/A GLN 77.A NE2 ASP 81.A OD2 no hydrogen 3.236 N/A ASP 81.A N GLU 78.A O no hydrogen 2.702 N/A ALA 82.A N GLU 78.A O no hydrogen 3.320 N/A GLU 84.A N ILE 80.A O no hydrogen 2.502 N/A SER 85.A N ASP 81.A O no hydrogen 3.012 N/A ARG 86.A NH1 ARG 86.A O no hydrogen 2.605 N/A VAL 87.A N LEU 83.A O no hydrogen 2.826 N/A GLU 88.A N GLU 84.A O no hydrogen 3.314 N/A SER 89.A N SER 85.A O no hydrogen 2.944 N/A SER 89.A OG SER 85.A O no hydrogen 3.102 N/A ILE 90.A N ARG 86.A O no hydrogen 3.155 N/A GLN 91.A N VAL 87.A O no hydrogen 2.913 N/A ARG 92.A N GLU 88.A O no hydrogen 3.473 N/A ARG 92.A NE GLU 88.A O no hydrogen 2.803 N/A ARG 92.A NH2 SER 89.A OG no hydrogen 3.322 N/A VAL 93.A N SER 89.A O no hydrogen 3.121 N/A LEU 94.A N ILE 90.A O no hydrogen 3.158 N/A ALA 95.A N GLN 91.A O no hydrogen 3.163 N/A ASP 96.A N ARG 92.A O no hydrogen 3.028 N/A LEU 97.A N VAL 93.A O no hydrogen 2.672 N/A LYS 98.A N LEU 94.A O no hydrogen 2.474 N/A GLN 100.A N ASP 96.A O no hydrogen 2.938 N/A LEU 101.A N LEU 97.A O no hydrogen 3.014 N/A LEU 101.A N LYS 98.A O no hydrogen 2.940 N/A TYR 102.A N LYS 98.A O no hydrogen 3.104 N/A TYR 102.A N VAL 99.A O no hydrogen 2.904 N/A ALA 103.A N VAL 99.A O no hydrogen 3.061 N/A