Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pnb_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 11.A NE   ASN 60.A OD1  no hydrogen  2.529  N/A
GLN 13.A N    LEU 10.A O    no hydrogen  2.525  N/A
CYS 14.A N    ARG 11.A O    no hydrogen  2.576  N/A
ASN 16.A N    GLU 12.A O    no hydrogen  2.375  N/A
ASN 16.A ND2  GLU 12.A O    no hydrogen  2.926  N/A
GLU 17.A N    GLN 13.A O    no hydrogen  3.173  N/A
GLU 17.A N    CYS 14.A O    no hydrogen  3.155  N/A
TYR 19.A N    CYS 15.A O    no hydrogen  2.314  N/A
GLN 20.A N    ASN 16.A O    no hydrogen  2.724  N/A
GLU 21.A N    LEU 18.A O    no hydrogen  2.951  N/A
CYS 25.A N    ASP 22.A O    no hydrogen  2.800  N/A
CYS 27.A SG   THR 69.A O    no hydrogen  2.676  N/A
THR 29.A N    VAL 26.A O    no hydrogen  2.924  N/A
THR 29.A OG1  VAL 26.A O    no hydrogen  2.172  N/A
LYS 31.A N    CYS 27.A O    no hydrogen  3.039  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.950  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  3.356  N/A
SER 36.A N    ALA 33.A O    no hydrogen  2.562  N/A
VAL 37.A N    ALA 33.A O    no hydrogen  3.114  N/A
ARG 38.A N    ALA 34.A O    no hydrogen  2.784  N/A
HIS 43.A N    GLN 40.A O    no hydrogen  2.503  N/A
ILE 51.A N    GLN 47.A O    no hydrogen  2.440  N/A
TYR 52.A N    SER 48.A O    no hydrogen  3.174  N/A
ILE 54.A N    ARG 50.A O    no hydrogen  3.013  N/A
ALA 55.A N    ILE 51.A O    no hydrogen  2.875  N/A
ASN 57.A N    THR 69.A OG1  no hydrogen  2.588  N/A
CYS 62.A SG   ASN 57.A OD1  no hydrogen  3.523  N/A
ILE 67.A N    MET 64.A O    no hydrogen  3.231  N/A
CYS 70.A SG   TYR 52.A O    no hydrogen  3.783  N/A
CYS 70.A SG   THR 69.A O    no hydrogen  2.699  N/A