Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5i_N6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 65.A O    no hydrogen  2.467  N/A
SER 3.A OG     PRO 66.A O    no hydrogen  2.721  N/A
ILE 9.A N      LEU 62.A O    no hydrogen  3.154  N/A
GLY 11.A N     VAL 60.A O    no hydrogen  2.569  N/A
LYS 12.A N     ARG 25.A O    no hydrogen  3.114  N/A
VAL 13.A N     ASP 58.A O    no hydrogen  2.959  N/A
ILE 14.A N     LYS 23.A O    no hydrogen  2.628  N/A
THR 21.A OG1   ALA 47.A O    no hydrogen  3.023  N/A
ALA 22.A N     ALA 47.A O    no hydrogen  2.799  N/A
LYS 23.A N     GLY 15.A O    no hydrogen  2.910  N/A
VAL 24.A N     TYR 45.A O    no hydrogen  2.771  N/A
ARG 25.A N     LYS 12.A O    no hydrogen  2.553  N/A
VAL 26.A N     LYS 43.A O    no hydrogen  3.021  N/A
ARG 28.A N     LYS 41.A O    no hydrogen  3.286  N/A
ARG 28.A NH1   TYR 45.A OH   no hydrogen  3.301  N/A
ARG 28.A NH2   TYR 45.A OH   no hydrogen  3.432  N/A
VAL 30.A N     PHE 39.A O    no hydrogen  3.195  N/A
ASP 32.A N     LYS 37.A O    no hydrogen  3.484  N/A
LEU 36.A N     ASP 32.A O    no hydrogen  3.141  N/A
PHE 39.A N     VAL 30.A O    no hydrogen  3.113  N/A
LYS 43.A N     VAL 26.A O    no hydrogen  3.075  N/A
TYR 45.A N     VAL 24.A O    no hydrogen  2.866  N/A
ALA 47.A N     ALA 22.A O    no hydrogen  2.850  N/A
HIS 48.A N     HIS 75.A O    no hydrogen  2.649  N/A
ASP 49.A N     LYS 20.A O    no hydrogen  3.457  N/A
CYS 54.A SG    ASP 49.A OD2  no hydrogen  3.334  N/A
THR 55.A N     ASP 58.A OD2  no hydrogen  2.831  N/A
ASP 58.A N     THR 55.A O    no hydrogen  3.380  N/A
ILE 59.A N     PHE 82.A O    no hydrogen  2.978  N/A
VAL 60.A N     GLY 11.A O    no hydrogen  2.982  N/A
LEU 62.A N     ILE 9.A O     no hydrogen  2.754  N/A
ARG 63.A N     GLU 76.A O    no hydrogen  2.790  N/A
ALA 64.A N     ARG 7.A O     no hydrogen  3.000  N/A
ARG 69.A N     VAL 73.A O    no hydrogen  3.324  N/A
GLU 76.A N     ARG 63.A O    no hydrogen  2.846  N/A
LEU 77.A N     HIS 48.A O    no hydrogen  3.011  N/A
PHE 82.A N     ILE 59.A O    no hydrogen  2.988  N/A
VAL 84.A N     ASP 58.A OD1  no hydrogen  2.363  N/A
LYS 86.A N     VAL 84.A O    no hydrogen  2.617  N/A
VAL 87.A N     GLY 85.A O    no hydrogen  2.666  N/A
ASP 89.A N     LYS 94.A O    no hydrogen  3.359  N/A
THR 92.A OG1   ASP 89.A OD2  no hydrogen  2.542  N/A
THR 92.A OG1   VAL 91.A O    no hydrogen  2.404  N/A
THR 92.A OG1   TYR 101.A OH  no hydrogen  3.227  N/A
CYS 96.A SG    VAL 87.A O    no hydrogen  3.614  N/A
CYS 96.A SG    ALA 97.A O    no hydrogen  3.201  N/A
ALA 97.A N     THR 100.A O   no hydrogen  2.879  N/A
THR 100.A OG1  GLY 98.A O    no hydrogen  3.485  N/A
TYR 101.A OH   ASP 89.A OD2  no hydrogen  2.825  N/A
TYR 101.A OH   THR 92.A OG1  no hydrogen  3.227  N/A
GLU 103.A N    PRO 95.A O    no hydrogen  3.203  N/A
SER 104.A OG   PRO 105.A O   no hydrogen  2.950  N/A