Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N     ARG 3.A O     no hydrogen  2.372  N/A
GLY 8.A N     PHE 4.A O     no hydrogen  2.279  N/A
GLN 9.A N     HIS 43.A NE2  no hydrogen  3.040  N/A
ASP 13.A N    ASP 17.A OD2  no hydrogen  3.451  N/A
ASP 16.A N    LEU 14.A O    no hydrogen  2.604  N/A
LEU 21.A N    ASP 17.A O    no hydrogen  2.779  N/A
LYS 22.A N    LEU 18.A O    no hydrogen  2.503  N/A
ARG 23.A N    ALA 20.A O    no hydrogen  3.172  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.890  N/A
ALA 29.A N    SER 26.A O    no hydrogen  2.676  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  2.690  N/A
ASN 32.A N    PHE 24.A O    no hydrogen  2.498  N/A
ARG 34.A NE   ASN 39.A O    no hydrogen  2.467  N/A
ARG 34.A NH2  GLN 41.A O    no hydrogen  3.329  N/A
ILE 36.A N    PRO 33.A O    no hydrogen  2.958  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.799  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.550  N/A
CYS 40.A SG   HIS 43.A ND1  no hydrogen  2.673  N/A
GLN 44.A NE2  ASN 39.A OD1  no hydrogen  3.166  N/A
HIS 46.A N    MET 42.A O    no hydrogen  3.011  N/A
HIS 46.A ND1  MET 42.A O    no hydrogen  3.066  N/A
VAL 47.A N    HIS 43.A O    no hydrogen  2.847  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  3.102  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  2.933  N/A
ALA 50.A N    HIS 46.A O    no hydrogen  2.945  N/A
LEU 51.A N    VAL 47.A O    no hydrogen  2.847  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.879  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.033  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.827  N/A
ARG 55.A N    LEU 51.A O    no hydrogen  2.908  N/A
TYR 56.A N    LYS 52.A O    no hydrogen  2.864  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.832  N/A
ALA 58.A N    ARG 55.A O    no hydrogen  3.133  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.590  N/A
LYS 64.A N    TYR 28.A O    no hydrogen  2.917  N/A