Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L29A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 52.A OD2  no hydrogen  3.196  N/A
GLU 5.A N     LYS 2.A O     no hydrogen  2.967  N/A
VAL 6.A N     LYS 2.A O     no hydrogen  3.375  N/A
ARG 7.A N     LEU 3.A O     no hydrogen  3.146  N/A
LYS 8.A N     SER 4.A O     no hydrogen  3.260  N/A
GLN 9.A N     GLU 5.A O     no hydrogen  2.429  N/A
LEU 10.A N    VAL 6.A O     no hydrogen  2.567  N/A
GLU 11.A N    ARG 7.A O     no hydrogen  3.086  N/A
GLU 12.A N    LYS 8.A O     no hydrogen  2.582  N/A
ALA 13.A N    GLN 9.A O     no hydrogen  2.919  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.748  N/A
ARG 14.A NH1  GLU 66.A OE2  no hydrogen  2.545  N/A
GLU 20.A N    SER 17.A OG   no hydrogen  3.321  N/A
LEU 21.A N    SER 17.A O    no hydrogen  2.836  N/A
GLU 22.A N    PRO 18.A O    no hydrogen  2.925  N/A
LYS 23.A N    VAL 19.A O    no hydrogen  3.253  N/A
LEU 24.A N    GLU 20.A O    no hydrogen  3.094  N/A
VAL 25.A N    LEU 21.A O    no hydrogen  2.813  N/A
ARG 26.A N    GLU 22.A O    no hydrogen  3.005  N/A
GLU 27.A N    LYS 23.A O    no hydrogen  2.966  N/A
LYS 28.A N    LEU 24.A O    no hydrogen  2.871  N/A
LYS 28.A NZ   GLN 56.A OE1  no hydrogen  2.897  N/A
LYS 29.A N    VAL 25.A O    no hydrogen  2.804  N/A
ARG 30.A N    ARG 26.A O    no hydrogen  3.175  N/A
GLU 31.A N    GLU 27.A O    no hydrogen  2.948  N/A
LEU 32.A N    LYS 28.A O    no hydrogen  2.595  N/A
MET 33.A N    LYS 29.A O    no hydrogen  2.877  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  2.929  N/A
LEU 35.A N    GLU 31.A O    no hydrogen  3.212  N/A
ARG 36.A N    LEU 32.A O    no hydrogen  3.017  N/A
PHE 37.A N    MET 33.A O    no hydrogen  3.110  N/A
GLN 38.A N    GLU 34.A O    no hydrogen  3.149  N/A
ALA 39.A N    LEU 35.A O    no hydrogen  2.672  N/A
SER 40.A N    ARG 36.A O    no hydrogen  2.791  N/A
SER 40.A OG   ARG 36.A O    no hydrogen  3.385  N/A
SER 40.A OG   PHE 37.A O    no hydrogen  2.602  N/A
ILE 41.A N    PHE 37.A O    no hydrogen  2.871  N/A
GLY 42.A N    ALA 39.A O    no hydrogen  2.911  N/A
GLN 43.A N    GLN 38.A O    no hydrogen  2.777  N/A
SER 45.A OG   LEU 44.A O    no hydrogen  2.745  N/A
GLN 46.A N    LEU 44.A O    no hydrogen  2.331  N/A
LYS 49.A N    GLN 46.A O    no hydrogen  2.875  N/A
LEU 53.A N    LYS 49.A O    no hydrogen  3.303  N/A
LYS 54.A N    ILE 50.A O    no hydrogen  3.393  N/A
ARG 55.A N    ARG 51.A O    no hydrogen  2.997  N/A
GLN 56.A N    ASP 52.A O    no hydrogen  2.847  N/A
GLN 56.A NE2  ASP 52.A O    no hydrogen  3.620  N/A
GLN 56.A NE2  ASP 52.A OD2  no hydrogen  3.565  N/A
ILE 57.A N    LEU 53.A O    no hydrogen  2.695  N/A
ALA 58.A N    LYS 54.A O    no hydrogen  2.757  N/A
ARG 59.A N    ARG 55.A O    no hydrogen  2.901  N/A
LEU 60.A N    GLN 56.A O    no hydrogen  2.990  N/A
LEU 61.A N    ILE 57.A O    no hydrogen  3.090  N/A
THR 62.A N    ALA 58.A O    no hydrogen  2.940  N/A
THR 62.A OG1  ALA 58.A O    no hydrogen  3.341  N/A
THR 62.A OG1  ARG 59.A O    no hydrogen  2.867  N/A
VAL 63.A N    ARG 59.A O    no hydrogen  3.342  N/A
LEU 64.A N    LEU 60.A O    no hydrogen  2.857  N/A
ASN 65.A N    LEU 61.A O    no hydrogen  2.816  N/A
GLU 66.A N    THR 62.A O    no hydrogen  2.731  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  2.587  N/A
ARG 68.A N    ASN 65.A O    no hydrogen  3.000  N/A
ARG 68.A NH2  GLU 22.A OE2  no hydrogen  2.354  N/A
ARG 69.A N    GLU 66.A O    no hydrogen  3.039  N/A
ARG 69.A NE   ARG 69.A O    no hydrogen  3.413  N/A