Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A NE2   ARG 5.A O     no hydrogen  2.896  N/A
ARG 13.A N    ASN 10.A OD1  no hydrogen  3.217  N/A
ARG 14.A N    ASN 10.A O    no hydrogen  3.153  N/A
ALA 15.A N    ASN 11.A O    no hydrogen  3.349  N/A
ALA 15.A N    ARG 12.A O    no hydrogen  3.191  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  3.068  N/A
HIS 18.A N    ARG 14.A O    no hydrogen  3.073  N/A
ARG 23.A N    GLY 19.A O    no hydrogen  3.115  N/A
MET 24.A N    PHE 20.A O    no hydrogen  3.012  N/A
ARG 25.A N    LEU 22.A O    no hydrogen  3.071  N/A
GLY 29.A N    THR 26.A O    no hydrogen  3.232  N/A
ARG 30.A N    THR 26.A O    no hydrogen  3.161  N/A
ARG 30.A NH1  MET 24.A O    no hydrogen  3.322  N/A
ILE 32.A N    GLY 29.A O    no hydrogen  3.083  N/A
VAL 33.A N    GLY 29.A O    no hydrogen  3.234  N/A
ALA 34.A N    ARG 30.A O    no hydrogen  3.314  N/A
ASN 35.A N    ALA 31.A O    no hydrogen  3.041  N/A
ARG 36.A N    ILE 32.A O    no hydrogen  2.904  N/A
ARG 36.A NE   ALA 43.A O    no hydrogen  3.480  N/A
ARG 36.A NE   LEU 44.A O    no hydrogen  3.078  N/A
ARG 36.A NH2  ALA 43.A O    no hydrogen  3.251  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  2.861  N/A
SER 38.A N    ALA 34.A O    no hydrogen  3.102  N/A
SER 38.A OG   ALA 34.A O    no hydrogen  3.386  N/A
SER 38.A OG   ASN 35.A O    no hydrogen  3.107  N/A
LYS 39.A N    ASN 35.A O    no hydrogen  3.187  N/A
GLY 40.A N    ARG 37.A O    no hydrogen  3.309  N/A
ARG 41.A N    ARG 36.A O    no hydrogen  3.197  N/A