Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7m4v_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     LYS 34.A O    no hydrogen  2.922  N/A
LYS 2.A NZ    ARG 32.A O    no hydrogen  2.346  N/A
GLN 4.A N     ARG 36.A O    no hydrogen  3.028  N/A
GLN 4.A NE2   SER 6.A O     no hydrogen  2.838  N/A
LYS 8.A N     GLN 35.A OE1  no hydrogen  3.284  N/A
CYS 11.A SG   HIS 33.A ND1  no hydrogen  3.601  N/A
SER 13.A OG   SER 28.A OG   no hydrogen  3.105  N/A
CYS 14.A N    CYS 11.A O    no hydrogen  3.033  N/A
CYS 14.A SG   HIS 33.A ND1  no hydrogen  3.709  N/A
LYS 15.A N    ILE 26.A O    no hydrogen  2.868  N/A
ILE 17.A N    ARG 24.A O    no hydrogen  2.893  N/A
ARG 19.A N    VAL 22.A O    no hydrogen  2.901  N/A
VAL 22.A N    ARG 19.A O    no hydrogen  2.906  N/A
ARG 24.A N    ILE 17.A O    no hydrogen  2.934  N/A
VAL 25.A N    GLN 35.A O    no hydrogen  2.877  N/A
ILE 26.A N    LYS 15.A O    no hydrogen  2.930  N/A
CYS 27.A SG   SER 13.A O    no hydrogen  3.694  N/A
CYS 27.A SG   HIS 33.A ND1  no hydrogen  3.443  N/A
SER 28.A N    SER 13.A O    no hydrogen  2.917  N/A
SER 28.A OG   SER 13.A O    no hydrogen  3.530  N/A
HIS 33.A N    GLU 30.A O    no hydrogen  3.067  N/A
LYS 34.A N    PRO 31.A O    no hydrogen  3.195  N/A
GLN 35.A N    VAL 25.A O    no hydrogen  2.942  N/A
GLN 35.A NE2  LYS 8.A O     no hydrogen  3.249  N/A
GLN 35.A NE2  HIS 33.A O    no hydrogen  2.753  N/A
ARG 36.A N    LYS 2.A O     no hydrogen  2.884  N/A