Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N     THR 4.A O     no hydrogen  2.852  N/A
ARG 12.A N    SER 8.A O     no hydrogen  2.840  N/A
ASN 13.A N    VAL 9.A O     no hydrogen  3.316  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  3.325  N/A
SER 15.A N    ARG 12.A O    no hydrogen  3.333  N/A
SER 15.A OG   LYS 11.A O    no hydrogen  3.289  N/A
SER 15.A OG   HIS 16.A ND1  no hydrogen  3.376  N/A
HIS 16.A N    ARG 12.A O    no hydrogen  2.831  N/A
GLY 17.A N    ASN 13.A O    no hydrogen  3.213  N/A
MET 22.A N    PHE 18.A O    no hydrogen  3.058  N/A
ALA 23.A N    ALA 20.A O    no hydrogen  3.437  N/A
ASN 26.A N    THR 24.A OG1  no hydrogen  3.353  N/A
ARG 28.A N    THR 24.A O    no hydrogen  3.216  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.084  N/A
VAL 30.A N    ASN 26.A O    no hydrogen  3.143  N/A
LEU 31.A N    GLY 27.A O    no hydrogen  3.073  N/A
ALA 32.A N    ARG 28.A O    no hydrogen  3.118  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.225  N/A
ARG 33.A NE   GLN 29.A O    no hydrogen  3.302  N/A
ARG 34.A N    VAL 30.A O    no hydrogen  2.727  N/A
ARG 35.A N    LEU 31.A O    no hydrogen  2.982  N/A
ALA 36.A N    ALA 32.A O    no hydrogen  2.936  N/A
LYS 37.A N    ARG 33.A O    no hydrogen  3.099  N/A
GLY 38.A N    ARG 35.A O    no hydrogen  3.030  N/A
ARG 39.A N    ARG 34.A O    no hydrogen  3.380  N/A
ARG 41.A NH1  LYS 46.A O    no hydrogen  2.782  N/A
ARG 41.A NH1  LYS 46.A OXT  no hydrogen  3.309  N/A
ARG 41.A NH2  SER 45.A O    no hydrogen  3.437  N/A
ARG 41.A NH2  LYS 46.A O    no hydrogen  3.149  N/A
ARG 41.A NH2  LYS 46.A OXT  no hydrogen  2.948  N/A
THR 43.A OG1  SER 45.A OG   no hydrogen  2.676  N/A
SER 45.A OG   THR 43.A OG1  no hydrogen  2.676  N/A
SER 45.A OG   SER 45.A O    no hydrogen  2.603  N/A