Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b5n_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N     GLY 1.A O     no hydrogen  3.101  N/A
THR 6.A N     SER 2.A O     no hydrogen  2.916  N/A
THR 6.A OG1   SER 2.A O     no hydrogen  2.733  N/A
LYS 7.A N     ILE 3.A O     no hydrogen  2.918  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  2.934  N/A
SER 9.A N     PHE 5.A O     no hydrogen  2.890  N/A
SER 9.A OG    PHE 5.A O     no hydrogen  3.049  N/A
SER 10.A N    THR 6.A O     no hydrogen  2.849  N/A
SER 10.A OG   THR 6.A O     no hydrogen  3.381  N/A
VAL 11.A N    LYS 7.A O     no hydrogen  2.916  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  3.049  N/A
SER 13.A N    SER 9.A O     no hydrogen  2.953  N/A
THR 14.A N    SER 10.A O    no hydrogen  2.976  N/A
THR 14.A OG1  SER 10.A O    no hydrogen  3.444  N/A
THR 14.A OG1  VAL 11.A O    no hydrogen  2.955  N/A
ARG 15.A N    VAL 11.A O    no hydrogen  2.978  N/A
ASN 16.A N    ALA 12.A O    no hydrogen  3.109  N/A
THR 17.A N    SER 13.A O    no hydrogen  2.987  N/A
THR 17.A OG1  SER 13.A O    no hydrogen  3.113  N/A
LEU 18.A N    THR 14.A O    no hydrogen  3.020  N/A
LYS 19.A N    ARG 15.A O    no hydrogen  3.035  N/A
MET 20.A N    ASN 16.A O    no hydrogen  2.888  N/A
ALA 21.A N    THR 17.A O    no hydrogen  2.952  N/A
GLN 22.A N    LEU 18.A O    no hydrogen  2.943  N/A
ASP 23.A N    LYS 19.A O    no hydrogen  3.055  N/A
ALA 24.A N    MET 20.A O    no hydrogen  2.823  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.966  N/A
ARG 26.A N    GLN 22.A O    no hydrogen  3.095  N/A
ALA 27.A N    ASP 23.A O    no hydrogen  3.072  N/A
GLY 28.A N    ALA 24.A O    no hydrogen  2.869  N/A
MET 29.A N    GLU 25.A O    no hydrogen  2.920  N/A
ASN 30.A N    ARG 26.A O    no hydrogen  2.989  N/A
THR 31.A N    ALA 27.A O    no hydrogen  2.915  N/A
THR 31.A OG1  ALA 27.A O    no hydrogen  2.975  N/A
LEU 32.A N    GLY 28.A O    no hydrogen  3.031  N/A
GLY 33.A N    MET 29.A O    no hydrogen  3.058  N/A
MET 34.A N    ASN 30.A O    no hydrogen  2.890  N/A
LEU 35.A N    THR 31.A O    no hydrogen  2.883  N/A
GLY 36.A N    LEU 32.A O    no hydrogen  2.936  N/A
HIS 37.A N    GLY 33.A O    no hydrogen  2.950  N/A
GLN 38.A N    MET 34.A O    no hydrogen  2.832  N/A
SER 39.A N    LEU 35.A O    no hydrogen  2.893  N/A
GLU 40.A N    GLY 36.A O    no hydrogen  3.116  N/A
GLN 41.A N    HIS 37.A O    no hydrogen  3.047  N/A
LEU 42.A N    GLN 38.A O    no hydrogen  2.838  N/A
ASN 43.A N    SER 39.A O    no hydrogen  2.905  N/A
ASN 44.A N    GLU 40.A O    no hydrogen  3.183  N/A
VAL 45.A N    GLN 41.A O    no hydrogen  3.019  N/A
GLU 46.A N    LEU 42.A O    no hydrogen  2.867  N/A
GLY 47.A N    ASN 43.A O    no hydrogen  2.957  N/A
ASN 48.A N    ASN 44.A O    no hydrogen  2.977  N/A
LEU 49.A N    VAL 45.A O    no hydrogen  2.888  N/A
ASP 50.A N    GLU 46.A O    no hydrogen  3.001  N/A
LEU 51.A N    GLY 47.A O    no hydrogen  3.000  N/A
MET 52.A N    ASN 48.A O    no hydrogen  2.927  N/A
LYS 53.A N    LEU 49.A O    no hydrogen  2.981  N/A
LYS 53.A NZ   ASP 50.A OD1  no hydrogen  3.145  N/A
VAL 54.A N    ASP 50.A O    no hydrogen  3.255  N/A
GLN 55.A N    LEU 51.A O    no hydrogen  2.935  N/A
ASN 56.A N    MET 52.A O    no hydrogen  2.795  N/A
LYS 57.A N    LYS 53.A O    no hydrogen  3.142  N/A
VAL 58.A N    VAL 54.A O    no hydrogen  3.220  N/A
ALA 59.A N    GLN 55.A O    no hydrogen  2.865  N/A
ASP 60.A N    ASN 56.A O    no hydrogen  2.837  N/A
GLU 61.A N    LYS 57.A O    no hydrogen  3.331  N/A
LYS 62.A N    VAL 58.A O    no hydrogen  3.075  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.894  N/A
ALA 64.A N    ASP 60.A O    no hydrogen  2.916  N/A
GLU 65.A N    GLU 61.A O    no hydrogen  3.070  N/A
LEU 66.A N    LYS 62.A O    no hydrogen  2.926  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.978  N/A
LYS 67.A NZ   GLN 70.A O    no hydrogen  3.227  N/A
LYS 68.A N    ALA 64.A O    no hydrogen  3.124  N/A
LEU 69.A N    GLU 65.A O    no hydrogen  2.872  N/A
GLN 70.A N    LYS 67.A O    no hydrogen  3.119  N/A