Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ajt_DN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 2.A O      no hydrogen  3.248  N/A
LYS 8.A NZ     ALA 6.A O      no hydrogen  3.152  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.249  N/A
ASN 20.A ND2   SER 18.A OG    no hydrogen  3.359  N/A
PHE 25.A N     PRO 22.A O     no hydrogen  2.938  N/A
LYS 26.A NZ    ALA 23.A O     no hydrogen  2.634  N/A
SER 28.A OG    GLU 30.A OE1   no hydrogen  2.855  N/A
SER 31.A N     SER 28.A OG    no hydrogen  2.790  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.288  N/A
VAL 32.A N     SER 28.A O     no hydrogen  2.928  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.979  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.967  N/A
GLU 34.A N     GLU 34.A OE1   no hydrogen  2.755  N/A
GLN 35.A N     SER 31.A O     no hydrogen  3.027  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.883  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.922  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.785  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.972  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.916  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.865  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.904  N/A
GLY 43.A N     TYR 39.A O     no hydrogen  2.948  N/A
LEU 44.A N     TYR 39.A O     no hydrogen  3.304  N/A
THR 45.A OG1   GLU 85.A OE1   no hydrogen  2.075  N/A
SER 47.A N     GLU 85.A OE1   no hydrogen  3.391  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.253  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.827  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.922  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.956  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.890  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.951  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.900  N/A
ARG 54.A N     VAL 51.A O     no hydrogen  3.230  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.956  N/A
ASP 55.A N     LEU 52.A O     no hydrogen  3.255  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.903  N/A
ARG 63.A NH1   ARG 63.A O     no hydrogen  3.167  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.098  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  2.951  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.908  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.944  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.844  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.811  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.910  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.912  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.110  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.323  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.661  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.320  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.906  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.850  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.928  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.867  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.931  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.850  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.849  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.883  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.877  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  2.736  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.903  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.866  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.992  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.901  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.855  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.921  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.049  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  2.511  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  2.935  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.914  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.927  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.841  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.002  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.087  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.887  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.891  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.970  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.316  N/A
SER 119.A OG   LEU 116.A O    no hydrogen  2.219  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.017  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.869  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.921  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.025  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  2.938  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.927  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.907  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.001  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.946  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.606  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.946  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.877  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.805  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  2.989  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  2.858  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.438  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.270  N/A
LYS 139.A NZ   TRP 138.A O    no hydrogen  3.560  N/A
GLU 141.A N    THR 144.A OG1  no hydrogen  2.809  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.431  N/A
THR 144.A OG1  GLU 141.A OE1  no hydrogen  3.080  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.910  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.865  N/A
SER 146.A OG   SER 142.A O    no hydrogen  3.297  N/A
ALA 147.A N    ALA 143.A O    no hydrogen  2.915  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.900  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.949  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.925  N/A