Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6qzp_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1    GLY 5.A O      no hydrogen  2.428  N/A
LEU 12.A N     THR 8.A O      no hydrogen  3.232  N/A
ARG 13.A N     ALA 9.A O      no hydrogen  3.270  N/A
SER 14.A N     ARG 10.A O     no hydrogen  2.875  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.978  N/A
SER 14.A OG    LYS 11.A O     no hydrogen  3.493  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  3.167  N/A
ARG 17.A N     ARG 13.A O     no hydrogen  3.123  N/A
GLN 19.A N     HIS 15.A O     no hydrogen  2.990  N/A
GLN 19.A NE2   ASP 18.A OD2   no hydrogen  3.256  N/A
LYS 20.A N     ARG 16.A O     no hydrogen  3.129  N/A
LYS 28.A N     LYS 24.A O     no hydrogen  2.901  N/A
ALA 29.A N     TYR 26.A O     no hydrogen  3.254  N/A
HIS 30.A N     LYS 27.A O     no hydrogen  3.196  N/A
HIS 30.A ND1   TYR 26.A O     no hydrogen  2.592  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.247  N/A
GLY 41.A N     ASN 38.A O     no hydrogen  3.322  N/A
SER 44.A OG    HIS 45.A ND1   no hydrogen  3.052  N/A
HIS 45.A ND1   SER 44.A OG    no hydrogen  3.052  N/A
ALA 46.A N     VAL 101.A O    no hydrogen  3.026  N/A
GLY 48.A N     VAL 99.A O     no hydrogen  3.161  N/A
ILE 49.A N     GLN 72.A O     no hydrogen  2.897  N/A
VAL 50.A N     ASP 97.A O     no hydrogen  2.928  N/A
LEU 51.A N     ARG 70.A O     no hydrogen  3.287  N/A
LYS 53.A NZ    ILE 93.A O     no hydrogen  3.121  N/A
VAL 56.A N     ARG 66.A O     no hydrogen  3.023  N/A
ALA 58.A N     ALA 64.A O     no hydrogen  2.932  N/A
ARG 66.A N     VAL 56.A O     no hydrogen  2.600  N/A
ARG 66.A NE    ASP 113.A OD1  no hydrogen  3.183  N/A
ARG 66.A NH1   ASP 113.A OD1  no hydrogen  3.374  N/A
ARG 66.A NH1   ASP 113.A OD2  no hydrogen  2.566  N/A
LYS 67.A NZ    ILE 65.A O     no hydrogen  3.003  N/A
CYS 68.A N     VAL 54.A O     no hydrogen  3.023  N/A
CYS 68.A SG    ARG 66.A O     no hydrogen  3.864  N/A
VAL 69.A N     ALA 82.A O     no hydrogen  2.914  N/A
GLN 72.A N     ILE 49.A O     no hydrogen  2.759  N/A
GLN 72.A NE2   GLY 77.A O     no hydrogen  3.109  N/A
LEU 73.A N     LYS 78.A O     no hydrogen  3.441  N/A
ILE 74.A N     LYS 47.A O     no hydrogen  3.288  N/A
LYS 75.A NZ    PHE 40.A O     no hydrogen  3.036  N/A
ASN 76.A ND2   PRO 39.A O     no hydrogen  2.639  N/A
ILE 80.A N     VAL 71.A O     no hydrogen  3.235  N/A
THR 81.A OG1   VAL 69.A O     no hydrogen  3.072  N/A
ALA 82.A N     VAL 69.A O     no hydrogen  3.163  N/A
PHE 83.A N     PHE 119.A O    no hydrogen  2.785  N/A
VAL 84.A N     LYS 67.A O     no hydrogen  3.216  N/A
ASN 86.A N     VAL 84.A O     no hydrogen  3.143  N/A
ASP 87.A N     ASN 86.A OD1   no hydrogen  2.909  N/A
CYS 89.A SG    LEU 129.A O    no hydrogen  4.036  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.143  N/A
ASN 96.A N     VAL 50.A O     no hydrogen  2.995  N/A
GLU 98.A N     ASP 97.A OD1   no hydrogen  2.654  N/A
VAL 99.A N     GLY 48.A O     no hydrogen  2.930  N/A
LEU 100.A N    VAL 122.A O    no hydrogen  3.106  N/A
VAL 101.A N    ALA 46.A O     no hydrogen  2.810  N/A
ALA 102.A N    LYS 120.A O    no hydrogen  2.820  N/A
HIS 109.A ND1  ALA 110.A O    no hydrogen  2.582  N/A
ARG 118.A NH1  GLY 108.A O    no hydrogen  2.853  N/A
LYS 120.A N    ALA 102.A O    no hydrogen  3.039  N/A
VAL 121.A N    PHE 83.A O     no hydrogen  2.954  N/A
VAL 122.A N    LEU 100.A O    no hydrogen  3.272  N/A
VAL 127.A N    ALA 125.A O    no hydrogen  2.574  N/A
TYR 133.A N    LEU 129.A O    no hydrogen  2.945  N/A
LYS 134.A N    LEU 130.A O    no hydrogen  3.272  N/A
LYS 136.A N    ALA 131.A O    no hydrogen  2.654  N/A
LYS 137.A N    ALA 131.A O    no hydrogen  3.376  N/A