Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7nbu_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLU 64.A OE1   no hydrogen  2.887  N/A
ARG 1.A N      GLU 64.A OE2   no hydrogen  2.771  N/A
GLN 3.A NE2    ARG 1.A O      no hydrogen  2.630  N/A
GLN 3.A NE2    GLU 64.A O     no hydrogen  3.645  N/A
SER 5.A OG     VAL 4.A O      no hydrogen  2.416  N/A
ASP 6.A N      VAL 4.A O      no hydrogen  2.443  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.960  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.871  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.826  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.850  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.889  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.872  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.896  N/A
SER 14.A N     ASN 17.A O     no hydrogen  2.916  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  3.492  N/A
ASN 16.A N     SER 14.A OG    no hydrogen  3.135  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  3.388  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  2.905  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  3.034  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.918  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  3.244  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.867  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.499  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  3.403  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.790  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.237  N/A
ARG 25.A NE    GLU 71.A OE2   no hydrogen  2.362  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  3.469  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  2.952  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.649  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.371  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.989  N/A
ALA 35.A N     THR 18.A O     no hydrogen  3.258  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.164  N/A
SER 38.A N     THR 34.A O     no hydrogen  2.939  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.057  N/A
LYS 45.A N     GLY 42.A O     no hydrogen  3.304  N/A
LYS 45.A NZ    ASN 16.A O     no hydrogen  2.880  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.546  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  3.196  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.325  N/A
ALA 51.A N     THR 47.A O     no hydrogen  2.962  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.870  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  2.933  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.947  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.907  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.957  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.934  N/A
ARG 57.A NH1   SER 38.A OG    no hydrogen  3.350  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.930  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.494  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.929  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  2.957  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.879  N/A
VAL 62.A N     CYS 58.A O     no hydrogen  2.996  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.253  N/A
LYS 63.A NZ    ASP 60.A O     no hydrogen  2.317  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  2.971  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.761  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.873  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  2.889  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.394  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.898  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.462  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.888  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.294  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.755  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  3.510  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.484  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.291  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.792  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.045  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.839  N/A
LEU 88.A N     THR 84.A O     no hydrogen  2.914  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.029  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.894  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.836  N/A
GLY 92.A N     LEU 88.A O     no hydrogen  3.001  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.907  N/A
THR 96.A N     LEU 70.A O     no hydrogen  2.920  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.686  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.626  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.021  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.389  N/A