Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w6a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A N      GLU 12.A OE1  no hydrogen  2.801  N/A
THR 9.A OG1    GLU 12.A OE1  no hydrogen  3.350  N/A
GLN 11.A NE2   GLU 15.A OE2  no hydrogen  2.627  N/A
GLU 12.A N     THR 9.A OG1   no hydrogen  2.991  N/A
TYR 13.A N     THR 9.A O     no hydrogen  3.010  N/A
LEU 14.A N     LEU 10.A O    no hydrogen  2.828  N/A
GLU 15.A N     GLN 11.A O    no hydrogen  2.874  N/A
LEU 16.A N     GLU 12.A O    no hydrogen  2.980  N/A
LYS 17.A N     TYR 13.A O    no hydrogen  2.968  N/A
LYS 18.A N     LEU 14.A O    no hydrogen  2.945  N/A
ALA 19.A N     GLU 15.A O    no hydrogen  2.908  N/A
LEU 20.A N     LEU 16.A O    no hydrogen  2.919  N/A
ALA 21.A N     LYS 17.A O    no hydrogen  2.938  N/A
THR 22.A N     LYS 18.A O    no hydrogen  2.866  N/A
THR 22.A OG1   LYS 18.A O    no hydrogen  2.871  N/A
SER 23.A N     ALA 19.A O    no hydrogen  2.968  N/A
GLU 24.A N     LEU 20.A O    no hydrogen  2.860  N/A
ALA 25.A N     ALA 21.A O    no hydrogen  2.850  N/A
LYS 26.A N     THR 22.A O    no hydrogen  2.995  N/A
VAL 27.A N     SER 23.A O    no hydrogen  2.986  N/A
GLN 28.A N     GLU 24.A O    no hydrogen  3.034  N/A
GLN 29.A N     ALA 25.A O    no hydrogen  2.897  N/A
LEU 30.A N     LYS 26.A O    no hydrogen  2.848  N/A
MET 31.A N     VAL 27.A O    no hydrogen  2.931  N/A
LYS 32.A N     GLN 28.A O    no hydrogen  3.025  N/A
VAL 33.A N     GLN 29.A O    no hydrogen  2.884  N/A
ASN 34.A N     LEU 30.A O    no hydrogen  2.814  N/A
SER 35.A N     MET 31.A O    no hydrogen  3.038  N/A
SER 36.A N     LYS 32.A O    no hydrogen  3.093  N/A
SER 36.A OG.A  LYS 32.A O    no hydrogen  3.411  N/A
LEU 37.A N     VAL 33.A O    no hydrogen  2.853  N/A
SER 38.A N     ASN 34.A O    no hydrogen  2.872  N/A
SER 38.A OG    ASN 34.A O    no hydrogen  2.808  N/A
ASP 39.A N     SER 35.A O    no hydrogen  3.095  N/A
GLU 40.A N     SER 36.A O    no hydrogen  3.014  N/A
LEU 41.A N     LEU 37.A O    no hydrogen  2.898  N/A
ARG 42.A N     SER 38.A O    no hydrogen  3.420  N/A
LYS 43.A N     ASP 39.A O    no hydrogen  3.262  N/A
LYS 43.A NZ.A  ASP 39.A O    no hydrogen  3.555  N/A
LYS 43.A NZ.B  GLU 40.A OE2  no hydrogen  2.867  N/A
LEU 44.A N     GLU 40.A O    no hydrogen  2.965  N/A
GLN 45.A N     LEU 41.A O    no hydrogen  2.956  N/A
ARG 46.A N     ARG 42.A O    no hydrogen  3.029  N/A
GLU 47.A N     LYS 43.A O    no hydrogen  3.062  N/A
ILE 48.A N     LEU 44.A O    no hydrogen  3.102  N/A
HIS 49.A N     GLN 45.A O    no hydrogen  3.003  N/A
LYS 50.A N     ARG 46.A O    no hydrogen  2.981  N/A
LEU 51.A N     GLU 47.A O    no hydrogen  2.997  N/A
GLN 52.A N     ILE 48.A O    no hydrogen  2.749  N/A
ALA 53.A N     HIS 49.A O    no hydrogen  3.099  N/A
GLU 54.A N     LYS 50.A O    no hydrogen  3.177  N/A
ASN 55.A N     LEU 51.A O    no hydrogen  2.830  N/A
LEU 56.A N     GLN 52.A O    no hydrogen  2.923  N/A
GLN 57.A N     ALA 53.A O    no hydrogen  3.086  N/A
GLN 57.A NE2   GLN 60.A OE1  no hydrogen  3.528  N/A
LEU 58.A N     GLU 54.A O    no hydrogen  2.911  N/A
ARG 59.A N     ASN 55.A O    no hydrogen  3.002  N/A
ARG 59.A NH1   ASN 55.A OD1  no hydrogen  3.266  N/A
GLN 60.A N     GLN 57.A O    no hydrogen  3.151  N/A