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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH2   TYR 3.A OH    no hydrogen  3.211  N/A
ARG 2.A NE    TYR 46.A O    no hydrogen  3.433  N/A
ARG 2.A NH2   TYR 46.A O    no hydrogen  3.072  N/A
ASP 7.A N     TYR 3.A O     no hydrogen  2.825  N/A
ALA 8.A N     ILE 4.A O     no hydrogen  2.846  N/A
LEU 9.A N     TYR 6.A O     no hydrogen  2.915  N/A
LYS 10.A N    ASP 7.A O     no hydrogen  2.831  N/A
LYS 10.A NZ   ASP 7.A OD1   no hydrogen  3.552  N/A
ASN 13.A N    LYS 10.A O    no hydrogen  3.068  N/A
ASN 13.A ND2  TYR 46.A OH   no hydrogen  3.342  N/A
CYS 16.A SG   ARG 18.A O    no hydrogen  3.972  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  3.100  N/A
ARG 21.A NH1  ARG 31.A O    no hydrogen  3.113  N/A
ARG 21.A NH2  ARG 29.A O    no hydrogen  3.361  N/A
ARG 21.A NH2  ARG 31.A O    no hydrogen  3.419  N/A
TYR 24.A N    SER 22.A OG   no hydrogen  2.977  N/A
ASP 25.A N    SER 22.A O    no hydrogen  2.968  N/A
LYS 27.A N    ASP 25.A O    no hydrogen  2.948  N/A
ARG 29.A NE   ASP 25.A OD1  no hydrogen  2.998  N/A
ARG 29.A NE   ASP 25.A OD2  no hydrogen  3.116  N/A
ARG 29.A NH2  ASP 25.A OD1  no hydrogen  3.135  N/A
ASN 32.A ND2  ARG 19.A O    no hydrogen  3.412  N/A
TYR 35.A N    ASN 33.A OD1  no hydrogen  2.886  N/A
ARG 36.A N    ASN 33.A O    no hydrogen  3.006  N/A
CYS 39.A N    TYR 24.A O    no hydrogen  3.118  N/A
CYS 39.A SG   ALA 41.A O    no hydrogen  3.260  N/A
HIS 44.A N    ALA 41.A O    no hydrogen  2.835  N/A
CYS 45.A N    ALA 41.A O    no hydrogen  3.308  N/A
CYS 45.A SG   ALA 41.A O    no hydrogen  3.729  N/A
CYS 45.A SG   ILE 42.A O    no hydrogen  3.786  N/A
TYR 46.A N    ILE 42.A O    no hydrogen  2.817  N/A
TYR 46.A OH   ASP 7.A OD2   no hydrogen  2.168  N/A
TYR 46.A OH   ASN 13.A OD1  no hydrogen  3.274  N/A
ARG 47.A N    HIS 44.A O    no hydrogen  3.302  N/A