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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLU 46.A OE2  no hydrogen  2.858  N/A
VAL 3.A N      GLU 42.A O    no hydrogen  2.900  N/A
VAL 5.A N      CYS 40.A O.A  no hydrogen  2.765  N/A
VAL 5.A N      CYS 40.A O.B  no hydrogen  2.776  N/A
ASN 9.A ND2    ASN 37.A O    no hydrogen  3.103  N/A
LYS 12.A N     THR 10.A OG1  no hydrogen  3.284  N/A
TYR 13.A OH    GLU 42.A OE2  no hydrogen  2.761  N/A
GLN 14.A N     THR 10.A O    no hydrogen  2.891  N/A
GLN 14.A NE2   ASN 9.A OD1   no hydrogen  2.734  N/A
GLN 15.A N     THR 11.A O    no hydrogen  2.757  N/A
LEU 16.A N     LYS 12.A O    no hydrogen  3.076  N/A
ALA 17.A N     TYR 13.A O    no hydrogen  2.969  N/A
ARG 18.A N     GLN 14.A O    no hydrogen  2.839  N/A
THR 19.A N     GLN 15.A O    no hydrogen  2.835  N/A
THR 19.A OG1   GLN 15.A O    no hydrogen  3.115  N/A
THR 19.A OG1   GLN 15.A OE1  no hydrogen  3.306  N/A
ALA 20.A N     LEU 16.A O    no hydrogen  2.969  N/A
VAL 21.A N     ALA 17.A O    no hydrogen  2.911  N/A
ALA 22.A N     ARG 18.A O    no hydrogen  2.959  N/A
ILE 23.A N     THR 19.A O    no hydrogen  3.030  N/A
TYR 24.A N     ALA 20.A O    no hydrogen  2.928  N/A
ASN 25.A N     VAL 21.A O    no hydrogen  2.770  N/A
ASN 25.A ND2   LEU 32.A O    no hydrogen  2.936  N/A
TYR 26.A N     ALA 22.A O    no hydrogen  2.972  N/A
HIS 27.A N     ILE 23.A O    no hydrogen  3.058  N/A
GLU 28.A N     TYR 24.A O    no hydrogen  2.875  N/A
ALA 30.A N     ASN 25.A O    no hydrogen  3.167  N/A
LEU 32.A N     ASN 25.A OD1  no hydrogen  2.863  N/A
ASN 37.A N     ASN 9.A OD1   no hydrogen  3.013  N/A
ASN 37.A ND2   CYS 8.A O     no hydrogen  2.820  N/A
ASN 37.A ND2   TYR 13.A O    no hydrogen  3.206  N/A
CYS 40.A SG.A  LYS 41.A O    no hydrogen  3.836  N/A
CYS 40.A SG.B  ASN 39.A O    no hydrogen  2.963  N/A
GLU 42.A N     VAL 3.A O     no hydrogen  2.906  N/A
GLN 43.A NE2   GLU 46.A OE2  no hydrogen  3.090  N/A
ASP 48.A N     VAL 72.A O    no hydrogen  2.904  N/A
TYR 50.A N     ILE 70.A O    no hydrogen  2.822  N/A
ILE 52.A N     ALA 68.A O    no hydrogen  2.956  N/A
LEU 54.A N     TYR 66.A O    no hydrogen  2.838  N/A
ALA 56.A N     ALA 64.A O    no hydrogen  3.044  N/A
ASP 58.A N     LYS 62.A O    no hydrogen  2.906  N/A
GLY 61.A N     ASP 58.A O    no hydrogen  3.009  N/A
LYS 62.A N     ASP 58.A OD1  no hydrogen  2.918  N/A
LYS 63.A N     GLU 91.A OE2  no hydrogen  2.959  N/A
ALA 64.A N     ALA 56.A O    no hydrogen  3.063  N/A
ILE 65.A N     GLY 88.A O    no hydrogen  2.733  N/A
TYR 66.A N     LEU 54.A O    no hydrogen  2.742  N/A
GLU 67.A N     LYS 85.A O    no hydrogen  2.830  N/A
ALA 68.A N     ILE 52.A O    no hydrogen  2.904  N/A
LYS 69.A N     GLU 83.A O    no hydrogen  2.859  N/A
ILE 70.A N     TYR 50.A O    no hydrogen  2.924  N/A
GLY 71.A N     GLY 80.A O    no hydrogen  2.851  N/A
VAL 72.A N     ASP 48.A O    no hydrogen  2.913  N/A
VAL 73.A N     TRP 78.A O    no hydrogen  2.965  N/A
SER 75.A OG    GLU 46.A OE1  no hydrogen  3.006  N/A
ALA 76.A N     VAL 73.A O    no hydrogen  3.183  N/A
GLY 77.A N     GLU 74.A O    no hydrogen  3.004  N/A
TRP 78.A N     VAL 73.A O    no hydrogen  3.088  N/A
GLY 80.A N     GLY 71.A O    no hydrogen  2.822  N/A
GLU 82.A N     LYS 69.A O    no hydrogen  2.731  N/A
GLU 83.A N     LYS 69.A O    no hydrogen  3.268  N/A
PHE 84.A N     GLU 83.A OE2  no hydrogen  2.861  N/A
LYS 85.A N     GLU 67.A O    no hydrogen  2.832  N/A
VAL 87.A N     ILE 65.A O    no hydrogen  2.861  N/A
GLY 88.A N     ILE 65.A O    no hydrogen  3.463  N/A
LEU 90.A N     LYS 63.A O    no hydrogen  3.000  N/A
GLU 91.A N     SER 89.A OG   no hydrogen  3.108  N/A