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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ARG 4.A O     no hydrogen  2.955  N/A
SER 5.A OG    THR 6.A O     no hydrogen  3.430  N/A
SER 5.A OG    THR 20.A O    no hydrogen  2.239  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.800  N/A
ARG 7.A NH2   LYS 50.A O    no hydrogen  2.343  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.903  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.896  N/A
CYS 10.A N    GLU 15.A O    no hydrogen  2.334  N/A
ASN 11.A ND2  VAL 45.A O    no hydrogen  2.581  N/A
CYS 13.A SG   ARG 39.A O    no hydrogen  3.352  N/A
ASN 17.A N    LEU 8.A O     no hydrogen  2.450  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.942  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  3.117  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.860  N/A
PHE 21.A N    THR 20.A OG1  no hydrogen  2.614  N/A
LYS 22.A N    ARG 4.A O     no hydrogen  3.188  N/A
LYS 22.A NZ   ASN 27.A O    no hydrogen  2.829  N/A
LYS 26.A N    ASN 23.A O    no hydrogen  3.048  N/A
ASN 27.A N    ASN 23.A O    no hydrogen  2.715  N/A
LYS 30.A NZ   GLU 48.A O    no hydrogen  2.244  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  2.752  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.793  N/A
ARG 41.A NH2  SER 38.A OG   no hydrogen  3.298  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.925  N/A
LYS 42.A NZ   CYS 40.A O    no hydrogen  3.259  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.826  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.955  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.877  N/A