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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      ALA 38.A O    no hydrogen  2.715  N/A
ASP 4.A N      LYS 1.A O     no hydrogen  2.950  N/A
ASP 6.A N      ASP 15.A OD1  no hydrogen  3.322  N/A
GLY 7.A N      ASP 4.A O     no hydrogen  2.979  N/A
ASN 8.A N      ASP 4.A OD1   no hydrogen  3.115  N/A
GLY 9.A N      ASP 4.A OD2   no hydrogen  2.736  N/A
SER 10.A N     ASN 8.A OD1   no hydrogen  3.139  N/A
ASN 12.A N     ASP 15.A OD2  no hydrogen  2.916  N/A
ASN 14.A N     ASN 12.A OD1  no hydrogen  2.951  N/A
PHE 16.A N     ASN 12.A O    no hydrogen  3.286  N/A
ALA 17.A N     ILE 13.A O    no hydrogen  2.906  N/A
LEU 18.A N     ASN 14.A O    no hydrogen  2.906  N/A
MET 19.A N     ASP 15.A O    no hydrogen  2.953  N/A
ARG 20.A N     PHE 16.A O    no hydrogen  2.904  N/A
ASN 21.A N     ALA 17.A O    no hydrogen  2.932  N/A
ASN 21.A ND2   ALA 17.A O    no hydrogen  3.031  N/A
TYR 22.A N     LEU 18.A O    no hydrogen  2.815  N/A
LEU 23.A N     MET 19.A O    no hydrogen  2.969  N/A
LEU 24.A N     ARG 20.A O    no hydrogen  2.999  N/A
LEU 24.A N     ASN 21.A O    no hydrogen  3.275  N/A
GLY 25.A N     TYR 22.A O    no hydrogen  3.056  N/A
ASN 26.A N     ASN 21.A O    no hydrogen  2.808  N/A
ASN 26.A ND2   ASN 21.A OD1  no hydrogen  3.334  N/A
PHE 30.A N     ASP 35.A OD2  no hydrogen  2.875  N/A
ALA 32.A N     VAL 5.A O     no hydrogen  3.053  N/A
LYS 37.A N     ASP 34.A OD1  no hydrogen  3.007  N/A
ALA 38.A N     ASP 34.A O    no hydrogen  3.001  N/A
GLY 39.A N     ASP 35.A O    no hydrogen  2.780  N/A
ASP 40.A N     ILE 36.A O    no hydrogen  2.886  N/A
LEU 41.A N     ASP 51.A OD1  no hydrogen  2.794  N/A
GLY 43.A N     ASP 40.A OD1  no hydrogen  3.159  N/A
LYS 45.A N     ASP 40.A OD2  no hydrogen  2.774  N/A
SER 46.A N     ASP 44.A OD1  no hydrogen  3.100  N/A
SER 46.A OG.B  ASP 44.A OD1  no hydrogen  3.340  N/A
ASN 48.A N     ASP 51.A OD2  no hydrogen  2.822  N/A
LEU 50.A N     ASN 48.A OD1  no hydrogen  3.020  N/A
PHE 52.A N     ASN 48.A O    no hydrogen  3.226  N/A
ALA 53.A N     SER 49.A O    no hydrogen  2.997  N/A
ILE 54.A N     LEU 50.A O    no hydrogen  3.010  N/A
MET 55.A N     ASP 51.A O    no hydrogen  2.927  N/A
ARG 56.A N     PHE 52.A O    no hydrogen  2.986  N/A
MET 57.A N     ALA 53.A O    no hydrogen  2.945  N/A
TYR 58.A N     ILE 54.A O    no hydrogen  3.009  N/A
LEU 59.A N     MET 55.A O    no hydrogen  2.937  N/A
LEU 60.A N     ARG 56.A O    no hydrogen  2.898  N/A
GLY 61.A N     TYR 58.A O    no hydrogen  2.999  N/A
MET 62.A N     MET 57.A O    no hydrogen  2.859  N/A