Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5y_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N    PHE 8.A O     no hydrogen  2.669  N/A
VAL 3.A N    LEU 6.A O     no hydrogen  2.957  N/A
LEU 6.A N    VAL 3.A O     no hydrogen  3.022  N/A
PHE 8.A N    SER 1.A O     no hydrogen  2.532  N/A
CYS 9.A SG   TYR 36.A OH   no hydrogen  3.742  N/A
ASP 14.A N   CYS 9.A O     no hydrogen  2.704  N/A
GLU 17.A N   GLU 17.A OE1  no hydrogen  2.394  N/A
ALA 21.A N   ASN 18.A O    no hydrogen  3.249  N/A
SER 25.A OG  GLY 24.A O    no hydrogen  2.434  N/A
VAL 27.A N   TYR 36.A O    no hydrogen  2.589  N/A
GLU 28.A N   GLU 17.A OE2  no hydrogen  2.786  N/A
GLN 31.A N   GLN 31.A OE1  no hydrogen  2.519  N/A
LYS 62.A N   SER 58.A O    no hydrogen  3.011  N/A
LYS 63.A N   LEU 59.A O    no hydrogen  3.005  N/A
LYS 63.A N   ARG 60.A O    no hydrogen  3.177  N/A
SER 64.A N   ALA 61.A O    no hydrogen  3.489  N/A
SER 64.A OG  ALA 61.A O    no hydrogen  2.687  N/A