Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dkf_C2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A OG1    PRO 3.A O      no hydrogen  2.544  N/A
LYS 14.A N     ASP 10.A O     no hydrogen  2.853  N/A
LYS 14.A N     VAL 11.A O     no hydrogen  3.136  N/A
GLN 15.A N     VAL 11.A O     no hydrogen  3.183  N/A
LEU 16.A N     ALA 12.A O     no hydrogen  3.221  N/A
PHE 19.A N     GLN 15.A O     no hydrogen  2.480  N/A
GLU 21.A N     ALA 18.A O     no hydrogen  3.416  N/A
ILE 26.A N     VAL 23.A O     no hydrogen  3.351  N/A
LEU 27.A N     VAL 23.A O     no hydrogen  3.276  N/A
GLN 32.A N     CYS 45.A O     no hydrogen  3.078  N/A
GLN 35.A N     GLU 43.A O     no hydrogen  3.139  N/A
SER 37.A N     GLU 41.A O     no hydrogen  2.568  N/A
ASN 40.A N     SER 37.A O     no hydrogen  3.365  N/A
ASN 40.A ND2   ASN 9.A OD1    no hydrogen  3.357  N/A
GLU 43.A N     GLN 35.A O     no hydrogen  3.110  N/A
CYS 45.A N     GLN 33.A O     no hydrogen  2.618  N/A
ILE 46.A N     LYS 102.A O    no hydrogen  3.069  N/A
ASP 49.A N     HIS 47.A ND1   no hydrogen  3.214  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  3.311  N/A
THR 56.A N     ILE 52.A O     no hydrogen  2.813  N/A
THR 56.A OG1   ILE 52.A O     no hydrogen  2.453  N/A
PHE 57.A N     PRO 53.A O     no hydrogen  2.501  N/A
LEU 58.A N     VAL 54.A O     no hydrogen  2.861  N/A
ARG 59.A NE    VAL 117.A O    no hydrogen  3.337  N/A
ARG 59.A NH1   ARG 59.A O     no hydrogen  3.338  N/A
SER 62.A N     HIS 61.A ND1   no hydrogen  3.023  N/A
ASN 63.A N     HIS 61.A ND1   no hydrogen  2.985  N/A
SER 68.A N     LEU 91.A O     no hydrogen  3.244  N/A
ALA 70.A N     ASN 89.A O     no hydrogen  3.224  N/A
ASP 71.A N     ASN 89.A O     no hydrogen  3.152  N/A
THR 73.A N     VAL 87.A O     no hydrogen  3.225  N/A
VAL 75.A N     GLU 85.A O     no hydrogen  3.065  N/A
ILE 77.A N     ARG 83.A O     no hydrogen  3.312  N/A
ASN 82.A ND2   ASP 106.A OD2  no hydrogen  3.282  N/A
ILE 86.A N     THR 103.A O    no hydrogen  3.136  N/A
TYR 88.A N     VAL 101.A O    no hydrogen  2.880  N/A
LEU 90.A N     ILE 99.A O     no hydrogen  3.240  N/A
LEU 91.A N     SER 68.A O     no hydrogen  2.926  N/A
SER 92.A N     SER 97.A O     no hydrogen  3.386  N/A
SER 92.A OG    SER 97.A O     no hydrogen  3.455  N/A
SER 92.A OG    SER 97.A OG    no hydrogen  2.546  N/A
SER 97.A N     SER 92.A OG    no hydrogen  3.058  N/A
SER 97.A OG    SER 92.A OG    no hydrogen  2.546  N/A
ARG 100.A N    LEU 42.A O     no hydrogen  3.195  N/A
ARG 100.A NH1  GLU 41.A OE1   no hydrogen  2.640  N/A
ARG 100.A NH2  GLU 41.A OE1   no hydrogen  3.095  N/A
THR 103.A N    ILE 86.A O     no hydrogen  2.978  N/A
THR 103.A OG1  ILE 86.A O     no hydrogen  3.145  N/A
THR 105.A OG1  ASP 106.A O    no hydrogen  3.124  N/A
GLU 107.A N    ASP 106.A OD1  no hydrogen  2.748  N/A
SER 113.A OG   ALA 137.A O    no hydrogen  2.611  N/A
SER 113.A OG   ASN 138.A OD1  no hydrogen  2.888  N/A
SER 114.A N    GLU 125.A OE2  no hydrogen  2.958  N/A
SER 114.A OG   SER 114.A O    no hydrogen  2.425  N/A
TYR 118.A N    SER 114.A O    no hydrogen  2.882  N/A
ARG 126.A NE   ASP 141.A O    no hydrogen  3.013  N/A
ARG 126.A NH2  ASP 141.A O    no hydrogen  2.830  N/A
GLU 127.A N    TYR 124.A O    no hydrogen  3.172  N/A
ASP 130.A N    ARG 126.A O    no hydrogen  3.113  N/A
MET 131.A N    GLU 127.A O    no hydrogen  2.946  N/A
PHE 132.A N    ILE 128.A O    no hydrogen  2.784  N/A
GLY 133.A N    ILE 128.A O    no hydrogen  3.204  N/A
GLY 133.A N    TRP 129.A O    no hydrogen  3.061  N/A
ALA 137.A N    ILE 111.A O    no hydrogen  2.516  N/A
ASP 141.A N    HIS 139.A ND1  no hydrogen  3.014  N/A
ILE 145.A N    ASP 130.A OD2  no hydrogen  2.564  N/A
TYR 149.A N    ASP 148.A OD1  no hydrogen  2.595  N/A
ARG 157.A NH1  GLU 107.A OE2  no hydrogen  3.173  N/A
ARG 169.A N    VAL 178.A O    no hydrogen  3.345  N/A
VAL 178.A N    ARG 169.A O    no hydrogen  3.136  N/A