Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_N6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ARG 1.A O     no hydrogen  3.220  N/A
SER 2.A OG     LEU 65.A O    no hydrogen  3.371  N/A
SER 3.A N      PRO 66.A O    no hydrogen  3.259  N/A
SER 3.A OG     PRO 66.A O    no hydrogen  2.547  N/A
ILE 9.A N      LEU 62.A O    no hydrogen  2.990  N/A
GLY 11.A N     VAL 60.A O    no hydrogen  2.960  N/A
LYS 12.A N     ARG 25.A O    no hydrogen  2.977  N/A
VAL 13.A N     ASP 58.A O    no hydrogen  3.141  N/A
ILE 14.A N     LYS 23.A O    no hydrogen  2.662  N/A
THR 21.A OG1   GLN 19.A O    no hydrogen  3.128  N/A
ALA 22.A N     ALA 47.A O    no hydrogen  2.823  N/A
LYS 23.A N     GLY 15.A O    no hydrogen  2.941  N/A
VAL 24.A N     TYR 45.A O    no hydrogen  2.837  N/A
ARG 25.A N     LYS 12.A O    no hydrogen  2.396  N/A
VAL 26.A N     LYS 43.A O    no hydrogen  2.890  N/A
ARG 28.A N     LYS 41.A O    no hydrogen  2.916  N/A
VAL 30.A N     PHE 39.A O    no hydrogen  2.920  N/A
TYR 34.A N     ASP 32.A OD1  no hydrogen  3.472  N/A
LEU 36.A N     ASP 32.A O    no hydrogen  2.936  N/A
PHE 39.A N     VAL 30.A O    no hydrogen  2.969  N/A
LYS 41.A N     ARG 28.A O    no hydrogen  2.966  N/A
LYS 43.A N     VAL 26.A O    no hydrogen  2.928  N/A
THR 44.A OG1   VAL 24.A O    no hydrogen  3.351  N/A
TYR 45.A N     VAL 24.A O    no hydrogen  2.829  N/A
ALA 47.A N     ALA 22.A O    no hydrogen  2.885  N/A
HIS 48.A N     HIS 75.A O    no hydrogen  2.890  N/A
ASP 49.A N     LYS 20.A O    no hydrogen  2.924  N/A
GLN 52.A N     ASP 49.A O    no hydrogen  3.493  N/A
GLN 53.A N     ASP 49.A OD2  no hydrogen  3.200  N/A
CYS 54.A SG    ASP 49.A OD2  no hydrogen  3.245  N/A
THR 55.A N     ASP 58.A OD2  no hydrogen  2.401  N/A
THR 55.A OG1   ASP 58.A OD1  no hydrogen  2.691  N/A
THR 55.A OG1   ASP 58.A OD2  no hydrogen  2.927  N/A
GLY 57.A N     VAL 13.A O    no hydrogen  3.292  N/A
ILE 59.A N     PHE 82.A O    no hydrogen  3.096  N/A
VAL 60.A N     GLY 11.A O    no hydrogen  2.908  N/A
LEU 61.A N     GLU 79.A O    no hydrogen  2.875  N/A
LEU 62.A N     ILE 9.A O     no hydrogen  2.812  N/A
ARG 63.A N     GLU 76.A O    no hydrogen  3.240  N/A
LEU 65.A N     LYS 74.A O    no hydrogen  3.369  N/A
LYS 74.A NZ    HIS 72.A O    no hydrogen  2.343  N/A
GLU 76.A N     ARG 63.A O    no hydrogen  3.179  N/A
LEU 77.A N     HIS 48.A O    no hydrogen  2.669  N/A
ALA 78.A N     LEU 61.A O    no hydrogen  3.071  N/A
GLU 79.A N     LEU 61.A O    no hydrogen  3.005  N/A
VAL 81.A N     ILE 59.A O    no hydrogen  2.958  N/A
PHE 82.A N     ILE 59.A O    no hydrogen  3.292  N/A
LYS 83.A NZ    GLN 53.A O    no hydrogen  3.250  N/A
LYS 86.A N     VAL 84.A O    no hydrogen  2.796  N/A
THR 92.A OG1   VAL 91.A O    no hydrogen  2.723  N/A
THR 92.A OG1   THR 92.A O    no hydrogen  2.287  N/A
LYS 94.A N     THR 92.A O    no hydrogen  2.494  N/A
LYS 94.A NZ    SER 107.A OG  no hydrogen  2.853  N/A
CYS 96.A SG    ASP 89.A OD1  no hydrogen  3.192  N/A
CYS 96.A SG    ASP 89.A OD2  no hydrogen  3.255  N/A
CYS 96.A SG    ALA 97.A O    no hydrogen  3.250  N/A
ALA 97.A N     THR 100.A O   no hydrogen  2.912  N/A
THR 99.A OG1   GLY 98.A O    no hydrogen  2.705  N/A
THR 100.A OG1  GLY 98.A O    no hydrogen  2.894  N/A
GLU 103.A N    PRO 95.A O    no hydrogen  3.411  N/A