Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u5s_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 8.A N     ARG 13.A O    CYS 8.A H      2.822  1.990
CYS 8.A SG    HIS 31.A ND1  no hydrogen    3.787  N/A
GLY 9.A N     GLN 26.A O    GLY 9.A H      2.700  1.753
CYS 11.A SG   HIS 28.A ND1  no hydrogen    3.480  N/A
CYS 11.A SG   HIS 31.A ND1  no hydrogen    3.452  N/A
ARG 12.A N    CYS 8.A O     ARG 12.A H     2.548  1.826
ILE 15.A N    PRO 6.A O     ILE 15.A H     2.463  1.597
VAL 20.A N    TRP 27.A O    VAL 20.A H     2.988  2.298
ALA 22.A N    LYS 25.A O    ALA 22.A H     3.306  2.592
LYS 25.A N    ALA 22.A O    LYS 25.A H     2.583  1.688
TRP 27.A N    VAL 20.A O    TRP 27.A H     2.743  2.034
TRP 27.A NE1  ALA 22.A O    TRP 27.A HE1   2.853  1.907
HIS 31.A N    HIS 28.A O    HIS 31.A H     2.683  1.946
PHE 32.A N    HIS 28.A O    PHE 32.A H     2.899  2.098
CYS 34.A N    LYS 39.A O    CYS 34.A H     3.303  2.431
CYS 34.A SG   HIS 58.A ND1  no hydrogen    3.685  N/A
ALA 35.A N    ALA 53.A O    ALA 35.A H     2.407  1.544
CYS 37.A SG   HIS 58.A ND1  no hydrogen    3.224  N/A
GLU 38.A N    CYS 34.A O    GLU 38.A H     3.241  2.501
PHE 41.A N    PHE 32.A O    PHE 41.A H     3.339  2.402
HIS 44.A N    PHE 41.A O    HIS 44.A H     3.290  2.353
ARG 49.A N    LEU 52.A O    ARG 49.A H     2.529  1.657
TYR 54.A N    TYR 47.A O    TYR 54.A H     2.412  1.601
CYS 55.A SG   HIS 58.A ND1  no hydrogen    3.725  N/A
TYR 59.A N    CYS 55.A O    TYR 59.A H     2.881  1.990
ASN 60.A N    GLU 56.A O    ASN 60.A H     3.465  2.550
ASN 60.A ND2  GLU 56.A O    ASN 60.A HD21  2.474  1.506
GLN 61.A N    THR 57.A O    GLN 61.A H     2.373  1.440
LEU 62.A N    HIS 58.A O    LEU 62.A H     2.473  1.606
PHE 63.A N    TYR 59.A O    PHE 63.A H     2.529  1.710