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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    THR 6.A O     no hydrogen  3.474  N/A
SER 5.A OG    THR 20.A O    no hydrogen  2.263  N/A
THR 6.A N     THR 20.A O    no hydrogen  2.887  N/A
THR 6.A OG1   GLU 48.A OE2  no hydrogen  2.663  N/A
LEU 8.A N     TYR 18.A O    no hydrogen  2.845  N/A
GLY 9.A N     LYS 47.A O    no hydrogen  2.908  N/A
CYS 10.A SG   ASN 11.A OD1  no hydrogen  3.360  N/A
CYS 10.A SG   ASP 12.A OD1  no hydrogen  3.173  N/A
CYS 10.A SG   HIS 46.A NE2  no hydrogen  3.291  N/A
CYS 13.A SG   GLU 15.A OE2  no hydrogen  3.336  N/A
ARG 14.A N    CYS 10.A O    no hydrogen  3.036  N/A
TYR 18.A N    LEU 8.A O     no hydrogen  2.981  N/A
TYR 18.A OH   PHE 36.A O    no hydrogen  2.265  N/A
THR 20.A N    THR 6.A O     no hydrogen  2.912  N/A
PHE 21.A N    THR 20.A OG1  no hydrogen  2.643  N/A
LYS 22.A NZ   GLU 29.A O    no hydrogen  2.576  N/A
LYS 25.A N    ASN 23.A OD1  no hydrogen  3.155  N/A
LEU 31.A N    GLU 48.A OE1  no hydrogen  3.406  N/A
LEU 33.A N    HIS 46.A O    no hydrogen  3.014  N/A
LYS 35.A N    VAL 44.A O    no hydrogen  2.880  N/A
CYS 37.A N    LYS 42.A O    no hydrogen  2.870  N/A
ARG 39.A NH1  GLU 15.A OE2  no hydrogen  3.555  N/A
LYS 42.A N    CYS 37.A O    no hydrogen  2.963  N/A
LYS 42.A NZ   VAL 43.A O    no hydrogen  3.150  N/A
VAL 44.A N    LYS 35.A O    no hydrogen  2.896  N/A
HIS 46.A N    LEU 33.A O    no hydrogen  2.469  N/A
LYS 47.A N    GLY 9.A O     no hydrogen  2.901  N/A
VAL 49.A N    ARG 7.A O     no hydrogen  2.896  N/A