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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1   ARG 6.A O     no hydrogen  2.555  N/A
SER 7.A OG    SER 8.A O     no hydrogen  3.140  N/A
SER 8.A OG    HIS 10.A ND1  no hydrogen  3.316  N/A
HIS 10.A ND1  SER 8.A OG    no hydrogen  3.316  N/A
ASP 13.A N    LYS 9.A O     no hydrogen  2.974  N/A
LYS 14.A N    HIS 10.A O    no hydrogen  2.824  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.943  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.874  N/A
SER 17.A OG   LYS 14.A O    no hydrogen  2.184  N/A
HIS 18.A N    ARG 15.A O    no hydrogen  3.251  N/A
ASP 19.A N    ARG 16.A O    no hydrogen  3.369  N/A
THR 22.A OG1  ALA 23.A O    no hydrogen  3.277  N/A
SER 27.A N    LYS 36.A O    no hydrogen  2.204  N/A
SER 27.A OG   VAL 28.A O    no hydrogen  3.482  N/A
CYS 29.A N    LYS 34.A O    no hydrogen  2.524  N/A
GLN 30.A N    GLN 30.A OE1  no hydrogen  2.449  N/A
LYS 31.A NZ   ASP 49.A O    no hydrogen  2.881  N/A
CYS 32.A SG   SER 43.A OG   no hydrogen  2.511  N/A
LYS 34.A N    CYS 29.A O    no hydrogen  3.365  N/A
LYS 34.A NZ   SER 43.A OG   no hydrogen  2.711  N/A
LYS 35.A NZ   SER 27.A O    no hydrogen  2.743  N/A
LYS 36.A NZ   LEU 37.A O    no hydrogen  2.301  N/A
LYS 36.A NZ   ARG 40.A O    no hydrogen  3.206  N/A
ARG 40.A NH1  HIS 39.A O    no hydrogen  2.473  N/A
CYS 42.A N    MET 46.A O    no hydrogen  2.820  N/A
CYS 42.A SG   CYS 32.A O    no hydrogen  3.536  N/A
CYS 42.A SG   SER 43.A OG   no hydrogen  3.489  N/A
ARG 51.A NH2  LYS 53.A O    no hydrogen  3.288  N/A
VAL 52.A N    GLY 45.A O    no hydrogen  2.925  N/A