Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5o60_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ VAL 75.A O no hydrogen 3.174 N/A HIS 4.A N ASP 7.A OD2 no hydrogen 2.855 N/A GLY 6.A N VAL 23.A O no hydrogen 2.962 N/A VAL 9.A N GLY 21.A O no hydrogen 2.894 N/A LEU 10.A N MET 64.A O no hydrogen 2.886 N/A VAL 11.A N ALA 19.A O no hydrogen 2.965 N/A ILE 12.A N ASN 62.A O no hydrogen 3.041 N/A LYS 17.A N GLY 14.A O no hydrogen 3.179 N/A GLY 18.A N VAL 11.A O no hydrogen 2.872 N/A ALA 19.A N ASP 16.A O no hydrogen 2.883 N/A LYS 20.A NZ GLY 70.A O no hydrogen 3.488 N/A GLY 21.A N VAL 9.A O no hydrogen 2.908 N/A VAL 23.A N ASP 7.A O no hydrogen 3.201 N/A LEU 24.A N LEU 34.A O no hydrogen 2.913 N/A TYR 27.A N LYS 32.A O no hydrogen 2.913 N/A VAL 33.A N ILE 58.A O no hydrogen 2.908 N/A LEU 34.A N VAL 25.A O no hydrogen 2.996 N/A GLU 36.A N LYS 22.A O no hydrogen 3.150 N/A GLY 37.A N GLU 55.A OE1 no hydrogen 3.323 N/A GLY 37.A N GLU 55.A OE2 no hydrogen 2.853 N/A ASN 39.A N ASP 16.A OD2 no hydrogen 2.976 N/A ASN 39.A ND2 ALA 56.A O no hydrogen 3.675 N/A ILE 41.A N GLN 54.A O no hydrogen 2.944 N/A LYS 43.A N VAL 52.A O no hydrogen 2.857 N/A THR 45.A N GLY 50.A O no hydrogen 2.901 N/A VAL 47.A N SER 48.A O no hydrogen 3.115 N/A GLY 50.A N THR 45.A O no hydrogen 2.971 N/A VAL 52.A N LYS 43.A O no hydrogen 2.914 N/A GLN 54.A N ILE 41.A O no hydrogen 2.997 N/A ALA 56.A N ASN 39.A O no hydrogen 2.789 N/A ILE 58.A N VAL 33.A O no hydrogen 2.898 N/A VAL 60.A N ASN 31.A O no hydrogen 3.133 N/A SER 61.A OG ASN 62.A OD1 no hydrogen 3.328 N/A ASN 62.A N HIS 59.A O no hydrogen 2.905 N/A VAL 63.A N VAL 60.A O no hydrogen 2.829 N/A MET 64.A N LEU 10.A O no hydrogen 2.899 N/A VAL 66.A N THR 8.A O no hydrogen 3.026 N/A ASP 67.A N LYS 71.A O no hydrogen 2.694 N/A SER 68.A OG ASP 67.A OD1 no hydrogen 2.893 N/A SER 68.A OG ASP 69.A OD1 no hydrogen 2.977 N/A ASP 69.A N ASP 67.A OD1 no hydrogen 3.409 N/A GLY 70.A N ASP 67.A O no hydrogen 3.052 N/A THR 73.A N VAL 65.A O no hydrogen 2.990 N/A THR 73.A OG1 LYS 71.A O no hydrogen 3.080 N/A THR 73.A OG1 THR 92.A OG1 no hydrogen 3.262 N/A GLY 76.A N ILE 89.A O no hydrogen 2.930 N/A ARG 78.A N VAL 87.A O no hydrogen 2.910 N/A ASP 80.A N LYS 85.A O no hydrogen 2.882 N/A LYS 85.A N ASP 80.A O no hydrogen 2.907 N/A VAL 87.A N ARG 78.A O no hydrogen 2.927 N/A ARG 88.A NH1 ASP 7.A OD2 no hydrogen 3.426 N/A ARG 88.A NH2 ASP 7.A OD2 no hydrogen 3.282 N/A ILE 89.A N GLY 76.A O no hydrogen 2.820 N/A ALA 90.A N LYS 95.A O no hydrogen 2.851 N/A LYS 91.A N ARG 74.A O no hydrogen 3.234 N/A THR 92.A OG1 ASP 67.A OD2 no hydrogen 3.233 N/A THR 92.A OG1 THR 73.A OG1 no hydrogen 3.262 N/A GLY 94.A N ALA 90.A O no hydrogen 2.987 N/A LYS 95.A NZ ASP 69.A OD1 no hydrogen 2.881 N/A LYS 95.A NZ ASP 69.A OD2 no hydrogen 3.203 N/A ILE 97.A N ARG 88.A O no hydrogen 2.935 N/A