Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7qv3_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLY 27.A O   no hydrogen  2.883  N/A
ILE 6.A N     LYS 2.A O    no hydrogen  2.895  N/A
ALA 7.A N     LYS 3.A O    no hydrogen  2.876  N/A
LYS 8.A N     SER 4.A O    no hydrogen  2.905  N/A
GLN 9.A N     MET 5.A O    no hydrogen  2.881  N/A
GLN 9.A NE2   GLN 9.A O    no hydrogen  2.675  N/A
GLN 9.A NE2   TYR 20.A O   no hydrogen  2.957  N/A
GLN 10.A N    ILE 6.A O    no hydrogen  2.900  N/A
ARG 11.A N    LYS 8.A O    no hydrogen  3.148  N/A
GLN 18.A N    PHE 15.A O   no hydrogen  2.866  N/A
GLU 19.A N    LYS 16.A O   no hydrogen  3.180  N/A
CYS 23.A SG   CYS 26.A O   no hydrogen  3.550  N/A
ARG 28.A NH1  HIS 30.A O   no hydrogen  2.821  N/A
ARG 28.A NH1  SER 31.A OG  no hydrogen  3.384  N/A
ARG 28.A NH2  HIS 30.A O   no hydrogen  3.529  N/A
ARG 28.A NH2  SER 31.A O   no hydrogen  2.858  N/A
ARG 28.A NH2  SER 31.A OG  no hydrogen  3.066  N/A
SER 31.A OG   HIS 30.A O   no hydrogen  2.045  N/A
CYS 39.A SG   ARG 28.A O   no hydrogen  3.926  N/A
PHE 43.A N    CYS 39.A O   no hydrogen  2.500  N/A
ARG 44.A N    ARG 40.A O   no hydrogen  2.918  N/A
GLU 45.A N    ILE 41.A O   no hydrogen  2.908  N/A
LEU 46.A N    CYS 42.A O   no hydrogen  2.893  N/A
ALA 47.A N    PHE 43.A O   no hydrogen  2.883  N/A
TYR 48.A N    ARG 44.A O   no hydrogen  2.924  N/A
LYS 49.A N    GLU 45.A O   no hydrogen  2.899  N/A
LYS 49.A N    LEU 46.A O   no hydrogen  2.986  N/A
GLY 50.A N    ALA 47.A O   no hydrogen  3.270  N/A
GLN 51.A N    LEU 46.A O   no hydrogen  3.322  N/A
VAL 55.A N    ILE 52.A O   no hydrogen  3.149  N/A