Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a1t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N     LYS 3.A O     PHE 6.A H      2.821  1.845
ARG 7.A N     GLY 4.A O     ARG 7.A H      2.780  1.797
ASN 8.A N     ASN 5.A O     ASN 8.A H      2.962  1.996
GLN 9.A N     PHE 6.A O     GLN 9.A H      3.003  2.009
ARG 10.A N    ARG 7.A O     ARG 10.A H     2.756  1.787
LYS 11.A N    ASN 8.A O     LYS 11.A H     2.848  1.915
THR 12.A N    GLN 9.A O     THR 12.A H     3.180  2.405
CYS 15.A N    LYS 20.A O    CYS 15.A H     2.684  1.793
CYS 15.A SG   HIS 23.A NE2  no hydrogen    3.291  N/A
ASN 17.A ND2  PRO 31.A O    ASN 17.A HD22  2.975  2.035
CYS 18.A SG   HIS 23.A NE2  no hydrogen    3.744  N/A
GLY 22.A N    VAL 13.A O    GLY 22.A H     2.843  1.905
CYS 28.A N    ALA 25.A O    CYS 28.A H     2.931  2.016
CYS 28.A SG   HIS 23.A NE2  no hydrogen    3.343  N/A
LYS 33.A N    ASN 17.A OD1  LYS 33.A H     2.997  2.026
CYS 36.A N    LYS 41.A O    CYS 36.A H     2.840  1.855
CYS 39.A SG   HIS 44.A NE2  no hydrogen    2.929  N/A
GLY 40.A N    CYS 36.A O    GLY 40.A H     2.795  2.067
GLY 43.A N    LYS 34.A O    GLY 43.A H     2.988  2.041
ASP 48.A N    GLN 45.A O    ASP 48.A H     2.694  1.961
CYS 49.A N    MET 46.A O    CYS 49.A H     2.811  1.870
CYS 49.A SG   HIS 44.A NE2  no hydrogen    3.986  N/A