Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cep_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     ASP 6.A OD1    no hydrogen  3.555  N/A
ASP 6.A N      VAL 4.A O      no hydrogen  2.912  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.773  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.772  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.990  N/A
HIS 10.A N     THR 21.A O     no hydrogen  2.638  N/A
HIS 10.A NE2   THR 23.A OG1   no hydrogen  2.893  N/A
ILE 11.A N     MET 73.A O     no hydrogen  2.786  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  2.811  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.748  N/A
SER 14.A OG    ASN 17.A O     no hydrogen  2.853  N/A
ASN 17.A N     SER 14.A OG    no hydrogen  2.919  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.935  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.043  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.830  N/A
THR 21.A N     HIS 10.A O     no hydrogen  2.896  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.957  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.780  N/A
THR 23.A OG1   VAL 8.A O      no hydrogen  3.502  N/A
THR 23.A OG1   HIS 10.A NE2   no hydrogen  2.893  N/A
THR 23.A OG1   ASP 24.A O     no hydrogen  2.837  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.067  N/A
ARG 25.A NE    GLU 71.A OE2   no hydrogen  2.920  N/A
GLY 27.A N     ASP 24.A O     no hydrogen  2.928  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.679  N/A
ASN 28.A ND2   ASP 24.A OD1   no hydrogen  3.269  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.098  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  2.803  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.382  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.922  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.972  N/A
GLY 36.A N     ASN 17.A OD1   no hydrogen  3.012  N/A
GLY 37.A N     THR 34.A O     no hydrogen  3.150  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  2.889  N/A
SER 38.A N     ALA 35.A O     no hydrogen  3.150  N/A
SER 38.A OG    THR 34.A O     no hydrogen  2.655  N/A
ARG 41.A NH1   GLY 36.A O     no hydrogen  3.320  N/A
SER 46.A OG    SER 43.A O     no hydrogen  3.186  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.642  N/A
ALA 50.A N     THR 47.A OG1   no hydrogen  3.262  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.062  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  2.950  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.017  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.068  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  2.918  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  2.898  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  2.835  N/A
ARG 57.A NE    SER 38.A OG    no hydrogen  2.744  N/A
ARG 57.A NH2   THR 34.A O     no hydrogen  3.547  N/A
ARG 57.A NH2   SER 38.A OG    no hydrogen  3.185  N/A
CYS 58.A N     ALA 54.A O     no hydrogen  2.958  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.328  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.753  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  2.991  N/A
ASP 60.A N     GLU 56.A O     no hydrogen  3.213  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.989  N/A
LYS 63.A N     ASP 60.A O     no hydrogen  3.448  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.107  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.229  N/A
LYS 68.A N     SER 5.A O      no hydrogen  2.770  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.288  N/A
LEU 70.A N     ARG 94.A O     no hydrogen  2.788  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.240  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  2.854  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.839  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.736  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  2.786  N/A
GLY 76.A N     THR 102.A OG1  no hydrogen  3.184  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.918  N/A
ARG 81.A NH1   ASP 100.A OD2  no hydrogen  2.786  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.774  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.736  N/A
SER 83.A OG    PRO 48.A O     no hydrogen  2.600  N/A
THR 84.A OG1   ALA 51.A O     no hydrogen  3.373  N/A
THR 84.A OG1   GLY 80.A O     no hydrogen  2.905  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.245  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.951  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.106  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.203  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  2.995  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.802  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  3.289  N/A
PHE 93.A N     LEU 88.A O     no hydrogen  3.301  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  2.723  N/A
THR 96.A N     LEU 70.A O     no hydrogen  3.052  N/A
THR 96.A OG1   LEU 70.A O     no hydrogen  3.320  N/A
THR 96.A OG1   ASN 97.A OD1   no hydrogen  2.910  N/A
THR 99.A N     VAL 72.A O     no hydrogen  2.733  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.701  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.168  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.777  N/A
THR 102.A OG1  ASP 100.A OD2  no hydrogen  3.185  N/A