Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4qjn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N     ASP 5.A OD2   no hydrogen  2.834  N/A
LYS 3.A NZ    ASP 26.A OD1  no hydrogen  2.991  N/A
ASP 5.A N     ASN 2.A OD1   no hydrogen  2.823  N/A
LEU 6.A N     ASN 2.A O     no hydrogen  3.218  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  2.916  N/A
ASN 8.A N     THR 4.A O     no hydrogen  2.994  N/A
ALA 9.A N     ASP 5.A O     no hydrogen  3.055  N/A
VAL 10.A N    LEU 6.A O     no hydrogen  3.094  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  2.985  N/A
GLU 12.A N    ASN 8.A O     no hydrogen  3.212  N/A
GLN 13.A N    ALA 9.A O     no hydrogen  2.964  N/A
ALA 14.A N    VAL 10.A O    no hydrogen  2.917  N/A
ASP 15.A N    GLU 12.A O    no hydrogen  2.834  N/A
LEU 16.A N    ALA 11.A O    no hydrogen  2.827  N/A
THR 17.A N    GLU 20.A OE1  no hydrogen  2.842  N/A
THR 17.A OG1  GLU 20.A OE1  no hydrogen  2.951  N/A
LYS 18.A NZ   ASN 8.A OD1   no hydrogen  3.179  N/A
GLU 20.A N    THR 17.A OG1  no hydrogen  2.895  N/A
ALA 21.A N    THR 17.A O    no hydrogen  2.853  N/A
GLY 22.A N    LYS 18.A O    no hydrogen  2.981  N/A
SER 23.A N    LYS 19.A O    no hydrogen  3.066  N/A
SER 23.A OG   LYS 19.A O    no hydrogen  3.309  N/A
ALA 24.A N    GLU 20.A O    no hydrogen  2.861  N/A
VAL 25.A N    ALA 21.A O    no hydrogen  2.814  N/A
ASP 26.A N    GLY 22.A O    no hydrogen  2.790  N/A
ALA 27.A N    SER 23.A O    no hydrogen  2.577  N/A
VAL 28.A N    ALA 24.A O    no hydrogen  2.818  N/A
PHE 29.A N    VAL 25.A O    no hydrogen  3.272  N/A
GLU 30.A N    ASP 26.A O    no hydrogen  2.918  N/A
SER 31.A N    ALA 27.A O    no hydrogen  2.733  N/A
SER 31.A OG   ALA 27.A O    no hydrogen  2.517  N/A
ILE 32.A N    VAL 28.A O    no hydrogen  3.112  N/A
GLN 33.A N    PHE 29.A O    no hydrogen  2.970  N/A
ASN 34.A N    GLU 30.A O    no hydrogen  2.891  N/A
ASN 34.A ND2  GLU 30.A OE2  no hydrogen  3.553  N/A
SER 35.A N    SER 31.A O    no hydrogen  3.041  N/A
SER 35.A OG   GLU 40.A O    no hydrogen  2.821  N/A
LEU 36.A N    ILE 32.A O    no hydrogen  3.058  N/A
ALA 37.A N    GLN 33.A O    no hydrogen  2.887  N/A
LYS 38.A N    ASN 34.A O    no hydrogen  3.239  N/A
GLY 39.A N    LEU 36.A O    no hydrogen  2.784  N/A
GLU 40.A N    SER 35.A O    no hydrogen  2.660  N/A
LYS 41.A NZ   GLU 51.A OE1  no hydrogen  3.304  N/A
VAL 42.A N    PHE 50.A O    no hydrogen  2.780  N/A
LEU 44.A N    GLY 48.A O    no hydrogen  3.052  N/A
PHE 47.A N    LEU 44.A O    no hydrogen  2.939  N/A
GLY 48.A N    LEU 44.A O    no hydrogen  2.987  N/A
ASN 49.A N    LYS 80.A O    no hydrogen  2.810  N/A
PHE 50.A N    VAL 42.A O    no hydrogen  2.844  N/A
GLU 51.A N    ALA 78.A O    no hydrogen  2.733  N/A
ARG 53.A N    VAL 76.A O    no hydrogen  2.926  N/A
ARG 55.A N    SER 74.A O    no hydrogen  2.804  N/A
ARG 58.A N    ILE 71.A O    no hydrogen  2.992  N/A
ARG 58.A NH1  LYS 59.A O    no hydrogen  3.189  N/A
GLY 60.A N    ILE 69.A O    no hydrogen  3.059  N/A
ASN 62.A N    LYS 67.A O    no hydrogen  2.931  N/A
THR 65.A N    ASN 62.A O    no hydrogen  3.355  N/A
THR 65.A OG1  ASN 62.A O    no hydrogen  3.440  N/A
GLY 66.A N    ASN 62.A O    no hydrogen  2.658  N/A
ILE 69.A N    GLY 60.A O    no hydrogen  3.105  N/A
ILE 71.A N    ARG 58.A O    no hydrogen  2.920  N/A
SER 74.A N    ARG 55.A O    no hydrogen  2.893  N/A
VAL 76.A N    ARG 53.A O    no hydrogen  3.155  N/A
ALA 78.A N    GLU 51.A O    no hydrogen  2.960  N/A
LYS 80.A N    ASN 49.A O    no hydrogen  2.693  N/A
GLY 82.A N    PHE 47.A O    no hydrogen  2.991  N/A
LYS 86.A N    GLY 82.A O    no hydrogen  2.999  N/A
ASP 87.A N    LYS 83.A O    no hydrogen  2.823  N/A
ALA 88.A N    ALA 84.A O    no hydrogen  3.199  N/A
VAL 89.A N    LYS 86.A O    no hydrogen  3.161  N/A
LYS 90.A N    LYS 86.A O    no hydrogen  3.135  N/A
LYS 90.A N    ASP 87.A O    no hydrogen  3.260  N/A