Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tpq_u.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG    THR 6.A OG1   no hydrogen  3.006  N/A
VAL 4.A N     TYR 46.A O    no hydrogen  3.258  N/A
GLY 7.A N     CYS 3.A O     no hydrogen  2.999  N/A
THR 11.A N    TRP 27.A O    no hydrogen  3.398  N/A
GLY 13.A N    ARG 25.A O    no hydrogen  2.929  N/A
ARG 16.A NH1  MET 20.A O    no hydrogen  3.068  N/A
SER 17.A OG   ALA 19.A O    no hydrogen  2.321  N/A
SER 17.A OG   ASN 21.A OD1  no hydrogen  2.466  N/A
ASN 21.A N    ALA 19.A O    no hydrogen  2.545  N/A
SER 23.A OG   ASN 15.A O    no hydrogen  3.222  N/A
ARG 25.A NH1  THR 26.A O    no hydrogen  2.749  N/A
THR 26.A OG1  THR 11.A O    no hydrogen  2.923  N/A
TRP 27.A N    THR 11.A O    no hydrogen  2.863  N/A
GLN 32.A N    VAL 47.A O    no hydrogen  2.859  N/A
GLN 32.A NE2  ASN 30.A OD1  no hydrogen  2.852  N/A
VAL 34.A N    VAL 45.A O    no hydrogen  3.360  N/A
ILE 36.A N    LYS 43.A O    no hydrogen  2.363  N/A
VAL 38.A N    LYS 41.A O    no hydrogen  2.489  N/A
LYS 41.A N    VAL 38.A O    no hydrogen  2.570  N/A
LYS 43.A N    ILE 36.A O    no hydrogen  2.644  N/A
VAL 45.A N    VAL 34.A O    no hydrogen  3.308  N/A
VAL 47.A N    GLN 32.A O    no hydrogen  2.952  N/A
ALA 49.A N    ASN 30.A O    no hydrogen  3.071  N/A
ALA 51.A N    SER 48.A OG   no hydrogen  3.133  N/A
LEU 52.A N    SER 48.A O    no hydrogen  3.321  N/A
LYS 53.A N    ARG 50.A O    no hydrogen  3.058  N/A