Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vsu_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      THR 3.A OG1   no hydrogen  3.135  N/A
ASP 6.A N      ASP 6.A OD1   no hydrogen  2.401  N/A
LEU 8.A N      LYS 5.A O     no hydrogen  2.720  N/A
ASN 9.A N      LEU 26.A O    no hydrogen  3.012  N/A
LYS 10.A NZ    ASP 6.A O     no hydrogen  3.566  N/A
ARG 11.A NH1   SER 25.A OG   no hydrogen  3.105  N/A
ARG 11.A NH1   ASN 39.A O    no hydrogen  3.453  N/A
ARG 11.A NH2   ASN 39.A O    no hydrogen  2.971  N/A
VAL 12.A N     ALA 24.A O    no hydrogen  2.866  N/A
VAL 13.A N     GLY 62.A O    no hydrogen  2.947  N/A
ILE 14.A N     LEU 22.A O    no hydrogen  2.837  N/A
ILE 15.A N     LEU 60.A O    no hydrogen  2.852  N/A
LYS 16.A N     GLU 20.A O    no hydrogen  2.937  N/A
LYS 16.A NZ    ASP 18.A OD2  no hydrogen  2.759  N/A
VAL 17.A N     GLU 57.A O    no hydrogen  3.017  N/A
GLY 19.A N     LYS 16.A O    no hydrogen  2.535  N/A
GLU 20.A N     LYS 16.A O    no hydrogen  3.220  N/A
ILE 23.A N     PHE 41.A O    no hydrogen  2.766  N/A
ALA 24.A N     VAL 12.A O    no hydrogen  2.904  N/A
SER 25.A N     THR 38.A O    no hydrogen  2.918  N/A
GLY 28.A N     PHE 36.A O    no hydrogen  2.955  N/A
ASN 32.A N     ASP 30.A OD1  no hydrogen  2.917  N/A
THR 33.A OG1   ASN 32.A O    no hydrogen  3.286  N/A
THR 33.A OG1   THR 33.A O    no hydrogen  2.255  N/A
ASN 34.A N     ASP 30.A OD1  no hydrogen  2.900  N/A
ASN 34.A ND2   ASP 30.A OD1  no hydrogen  2.833  N/A
ASN 34.A ND2   ASP 30.A OD2  no hydrogen  2.583  N/A
PHE 36.A N     GLY 28.A O    no hydrogen  2.716  N/A
ILE 37.A N     GLN 51.A O    no hydrogen  2.994  N/A
THR 38.A N     SER 25.A O    no hydrogen  2.883  N/A
THR 38.A OG1   ASN 27.A OD1  no hydrogen  2.629  N/A
PHE 41.A N     ILE 23.A O    no hydrogen  2.998  N/A
ARG 43.A N     ASN 42.A OD1  no hydrogen  2.067  N/A
LYS 44.A NZ    ILE 70.A O    no hydrogen  3.492  N/A
LYS 44.A NZ    ASP 71.A OD2  no hydrogen  3.247  N/A
CYS 48.A SG    LYS 49.A O    no hydrogen  4.041  N/A
GLN 51.A N     ILE 37.A O    no hydrogen  2.846  N/A
LEU 53.A N     LEU 35.A O    no hydrogen  2.795  N/A
GLY 55.A N     ASN 34.A OD1  no hydrogen  2.698  N/A
GLU 57.A N     ARG 54.A O    no hydrogen  2.940  N/A
ILE 58.A N     GLY 55.A O    no hydrogen  3.214  N/A
ALA 59.A N     ILE 15.A O    no hydrogen  2.905  N/A
LEU 60.A N     ILE 15.A O    no hydrogen  3.243  N/A
GLY 62.A N     VAL 13.A O    no hydrogen  2.778  N/A
GLU 72.A N     ASP 71.A OD1  no hydrogen  2.968  N/A
LYS 73.A N     GLU 72.A OE2  no hydrogen  2.418  N/A
LYS 74.A N     GLU 72.A OE2  no hydrogen  2.943  N/A
THR 81.A N     VAL 17.A O    no hydrogen  3.145  N/A
ILE 91.A N     ASN 87.A O    no hydrogen  3.260  N/A
TRP 92.A N     GLU 88.A O    no hydrogen  2.907  N/A
GLU 93.A N     HIS 89.A O    no hydrogen  2.936  N/A
LYS 94.A N     VAL 90.A O    no hydrogen  2.961  N/A
VAL 95.A N     ILE 91.A O    no hydrogen  2.973  N/A
TYR 96.A N     TRP 92.A O    no hydrogen  2.919  N/A
GLU 97.A N     GLU 93.A O    no hydrogen  2.972  N/A
SER 98.A N     LYS 94.A O    no hydrogen  2.872  N/A
LYS 99.A N     VAL 95.A O    no hydrogen  3.084  N/A
LYS 99.A N     TYR 96.A O    no hydrogen  2.992  N/A
THR 100.A N    GLU 97.A O    no hydrogen  3.052  N/A
THR 100.A OG1  TYR 96.A O    no hydrogen  3.127  N/A