Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5x_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     PHE 8.A O     no hydrogen  2.410  N/A
VAL 3.A N     LEU 6.A O     no hydrogen  2.875  N/A
LEU 6.A N     VAL 3.A O     no hydrogen  2.966  N/A
PHE 8.A N     SER 1.A O     no hydrogen  2.780  N/A
CYS 9.A N     ASP 14.A O    no hydrogen  2.607  N/A
CYS 9.A SG    TYR 36.A OH   no hydrogen  3.105  N/A
CYS 12.A SG   ASP 14.A OD2  no hydrogen  2.909  N/A
ASN 18.A ND2  ASN 20.A OD1  no hydrogen  3.456  N/A
ALA 21.A N    ASN 18.A O    no hydrogen  3.075  N/A
VAL 22.A N    ASN 18.A O    no hydrogen  3.332  N/A
VAL 27.A N    TYR 36.A O    no hydrogen  2.605  N/A
CYS 29.A SG   ASP 14.A OD2  no hydrogen  3.876  N/A
LYS 33.A NZ   CYS 29.A O    no hydrogen  3.311  N/A
TYR 36.A N    VAL 27.A O    no hydrogen  3.338  N/A
SER 42.A OG   PHE 41.A O    no hydrogen  2.383  N/A
ALA 51.A N    THR 50.A OG1  no hydrogen  2.607  N/A
LYS 62.A N    LEU 59.A O    no hydrogen  3.071  N/A
LYS 63.A N    LEU 59.A O    no hydrogen  3.067  N/A
LYS 63.A N    ARG 60.A O    no hydrogen  3.236  N/A
SER 64.A OG   ALA 61.A O    no hydrogen  2.752  N/A