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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 23.A N    VAL 20.A O    no hydrogen  2.903  N/A
LYS 25.A NZ   ASP 27.A OD2  no hydrogen  2.863  N/A
ASN 29.A N    ASP 27.A OD1  no hydrogen  3.226  N/A
ASN 29.A ND2  ASP 27.A OD2  no hydrogen  3.241  N/A
LYS 31.A N    ASN 29.A O    no hydrogen  2.806  N/A
CYS 39.A N    VAL 48.A O    no hydrogen  3.084  N/A
CYS 39.A SG   CYS 44.A O    no hydrogen  3.828  N/A
SER 41.A OG   ASP 42.A OD1  no hydrogen  2.754  N/A
ASP 42.A N    SER 41.A OG   no hydrogen  2.524  N/A
GLU 43.A N    ASP 42.A OD1  no hydrogen  2.720  N/A
CYS 44.A SG   GLU 43.A OE2  no hydrogen  3.385  N/A
MET 50.A N    ARG 37.A O    no hydrogen  2.884  N/A
ALA 51.A N    TYR 58.A O    no hydrogen  2.759  N/A
SER 52.A OG   SER 52.A O    no hydrogen  2.534  N/A
ARG 56.A N    ASP 55.A OD1  no hydrogen  2.663  N/A
TYR 58.A N    ALA 51.A O    no hydrogen  3.001  N/A
CYS 59.A N    LEU 64.A O    no hydrogen  2.933  N/A
CYS 63.A SG   TYR 58.A OH   no hydrogen  3.914  N/A
LEU 64.A N    CYS 59.A O    no hydrogen  3.342  N/A
TYR 66.A N    HIS 57.A O    no hydrogen  2.924  N/A