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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     SER 1.A OG    no hydrogen  3.416  N/A
ARG 5.A N     SER 1.A O     no hydrogen  2.908  N/A
LEU 6.A N     SER 2.A O     no hydrogen  3.048  N/A
GLN 7.A N     ILE 3.A O     no hydrogen  3.006  N/A
GLN 8.A N     GLU 4.A O     no hydrogen  3.060  N/A
TRP 9.A N     ARG 5.A O     no hydrogen  3.154  N/A
ARG 10.A N    LEU 6.A O     no hydrogen  3.097  N/A
LYS 11.A N    GLN 7.A O     no hydrogen  2.860  N/A
ALA 12.A N    GLN 8.A O     no hydrogen  3.097  N/A
ALA 13.A N    TRP 9.A O     no hydrogen  3.154  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.795  N/A
VAL 15.A N    LYS 11.A O    no hydrogen  2.983  N/A
LEU 16.A N    ALA 12.A O    no hydrogen  3.055  N/A
ASN 17.A N    ALA 13.A O    no hydrogen  2.922  N/A
ALA 18.A N    LEU 14.A O    no hydrogen  2.789  N/A
SER 19.A N    VAL 15.A O    no hydrogen  3.044  N/A
ARG 20.A N    LEU 16.A O    no hydrogen  3.068  N/A
ARG 21.A N    ASN 17.A O    no hydrogen  2.907  N/A
ARG 21.A NE   ASN 17.A OD1  no hydrogen  3.054  N/A
PHE 22.A N    ALA 18.A O    no hydrogen  2.885  N/A
ARG 23.A N    SER 19.A O    no hydrogen  3.034  N/A
TYR 24.A N    ARG 20.A O    no hydrogen  2.908  N/A
THR 25.A N    ARG 21.A O    no hydrogen  2.976  N/A
THR 25.A OG1  ARG 21.A O    no hydrogen  2.653  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  3.308  N/A
ASP 27.A N    ARG 23.A O    no hydrogen  3.023  N/A
LEU 28.A N    TYR 24.A O    no hydrogen  3.004  N/A
LYS 29.A N    THR 25.A O    no hydrogen  3.301  N/A
LYS 29.A NZ   GLU 33.A OE2  no hydrogen  2.935  N/A
LYS 30.A N    LEU 26.A O    no hydrogen  2.952  N/A
GLU 31.A N    ASP 27.A O    no hydrogen  3.029  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  3.022  N/A
GLN 32.A NE2  GLU 36.A OE2  no hydrogen  3.228  N/A
GLU 33.A N    LYS 29.A O    no hydrogen  2.907  N/A
THR 34.A N    LYS 30.A O    no hydrogen  2.931  N/A
THR 34.A OG1  LYS 30.A O    no hydrogen  3.036  N/A
ARG 35.A N    GLU 31.A O    no hydrogen  3.119  N/A
GLU 36.A N    GLN 32.A O    no hydrogen  2.990  N/A
MET 37.A N    GLU 33.A O    no hydrogen  2.980  N/A
ARG 38.A N    THR 34.A O    no hydrogen  3.015  N/A
GLN 39.A N    ARG 35.A O    no hydrogen  2.892  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  3.043  N/A
ILE 41.A N    MET 37.A O    no hydrogen  2.983  N/A
ARG 42.A N    ARG 38.A O    no hydrogen  2.820  N/A
SER 43.A N    GLN 39.A O    no hydrogen  2.995  N/A
SER 43.A OG   GLN 39.A O    no hydrogen  3.324  N/A
SER 43.A OG   LYS 40.A O    no hydrogen  2.839  N/A
HIS 44.A N    LYS 40.A O    no hydrogen  3.309  N/A
HIS 44.A ND1  LYS 40.A O    no hydrogen  2.862  N/A
ALA 45.A N    ILE 41.A O    no hydrogen  3.030  N/A
HIS 46.A N    ARG 42.A O    no hydrogen  2.913  N/A
ALA 47.A N    SER 43.A O    no hydrogen  3.003  N/A
LEU 48.A N    HIS 44.A O    no hydrogen  3.024  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  2.997  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.876  N/A
ALA 51.A N    ALA 47.A O    no hydrogen  2.958  N/A
ASN 52.A N    LEU 48.A O    no hydrogen  2.931  N/A
ARG 53.A N    LEU 49.A O    no hydrogen  3.013  N/A
ARG 53.A N    ALA 50.A O    no hydrogen  3.173  N/A
PHE 54.A N    ALA 50.A O    no hydrogen  3.344  N/A
MET 55.A N    ALA 51.A O    no hydrogen  3.237  N/A
ASP 56.A N    ASN 52.A O    no hydrogen  2.897  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.593  N/A