Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xyi_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N    VAL 15.A O    no hydrogen  2.694  N/A
PHE 6.A N    LYS 13.A O    no hydrogen  3.038  N/A
TYR 8.A N    GLU 11.A O    no hydrogen  2.916  N/A
GLU 11.A N   TYR 8.A O     no hydrogen  2.990  N/A
LYS 13.A N   PHE 6.A O     no hydrogen  2.792  N/A
LYS 13.A NZ  GLU 11.A OE1  no hydrogen  2.923  N/A
VAL 15.A N   VAL 4.A O     no hydrogen  2.986  N/A
THR 17.A N   VAL 2.A O     no hydrogen  2.945  N/A
LYS 19.A N   ASP 16.A O    no hydrogen  2.836  N/A
ILE 20.A N   THR 17.A O    no hydrogen  3.076  N/A
LYS 21.A N   THR 33.A O    no hydrogen  2.851  N/A
TRP 24.A N   SER 31.A O    no hydrogen  2.882  N/A
ALA 26.A N   ALA 29.A O    no hydrogen  2.993  N/A
ALA 29.A N   ALA 26.A O    no hydrogen  2.960  N/A
VAL 30.A N   VAL 45.A O    no hydrogen  2.819  N/A
SER 31.A N   TRP 24.A O    no hydrogen  2.824  N/A
SER 31.A OG  ALA 29.A O    no hydrogen  2.900  N/A
PHE 32.A N   GLY 43.A O    no hydrogen  2.943  N/A
THR 33.A N   LYS 22.A O    no hydrogen  3.019  N/A
TYR 34.A N   GLY 41.A O    no hydrogen  2.930  N/A
ASP 35.A N   LYS 19.A O    no hydrogen  3.018  N/A
ASP 36.A N   LYS 39.A O    no hydrogen  2.836  N/A
GLY 38.A N   ASP 35.A OD2  no hydrogen  2.944  N/A
LYS 39.A N   ASP 36.A O    no hydrogen  2.881  N/A
GLY 41.A N   TYR 34.A O    no hydrogen  2.972  N/A
GLY 43.A N   PHE 32.A O    no hydrogen  2.816  N/A
VAL 45.A N   VAL 30.A O    no hydrogen  2.945  N/A
GLU 47.A N   LYS 28.A O    no hydrogen  3.192  N/A
ASP 49.A N   SER 46.A O    no hydrogen  2.970  N/A
ALA 50.A N   GLU 47.A O    no hydrogen  3.290  N/A
LYS 52.A NZ  ASP 56.A OD1  no hydrogen  3.497  N/A
LYS 52.A NZ  ASP 56.A OD2  no hydrogen  2.880  N/A
GLU 53.A N   GLU 53.A OE1  no hydrogen  2.690  N/A
LEU 54.A N   PRO 51.A O    no hydrogen  2.912  N/A
LEU 55.A N   PRO 51.A O    no hydrogen  3.131  N/A
ASP 56.A N   LYS 52.A O    no hydrogen  2.804  N/A
MET 57.A N   GLU 53.A O    no hydrogen  3.069  N/A
LEU 58.A N   LEU 54.A O    no hydrogen  2.911  N/A
ALA 59.A N   LEU 55.A O    no hydrogen  2.924  N/A
ARG 60.A N   ASP 56.A O    no hydrogen  3.078  N/A
ALA 61.A N   MET 57.A O    no hydrogen  3.044  N/A
GLU 62.A N   LEU 58.A O    no hydrogen  2.888  N/A
ARG 63.A N   ALA 59.A O    no hydrogen  3.121  N/A
ARG 63.A N   ARG 60.A O    no hydrogen  3.340  N/A
GLU 64.A N   ALA 61.A O    no hydrogen  3.190  N/A