Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4g5a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 12.A N      ASP 10.A O      no hydrogen  2.889  N/A
GLN 14.A N      TRP 11.A O      no hydrogen  2.896  N/A
ARG 15.A N      VAL 12.A O      no hydrogen  2.991  N/A
ARG 15.A NH1    ASP 10.A OD1    no hydrogen  2.709  N/A
ARG 15.A NH2    ASP 10.A OD1    no hydrogen  3.423  N/A
ARG 15.A NH2    ASP 10.A OD2    no hydrogen  2.881  N/A
THR 16.A N      ILE 13.A O      no hydrogen  3.402  N/A
THR 16.A OG1    VAL 12.A O      no hydrogen  2.692  N/A
GLU 21.A N      ASP 19.A OD1    no hydrogen  2.845  N/A
TRP 22.A N      ASP 19.A O      no hydrogen  3.092  N/A
LYS 24.A N      ASN 37.A O      no hydrogen  2.995  N/A
TYR 26.A N      CYS 35.A O      no hydrogen  2.815  N/A
ASP 28.A N      ARG 33.A O      no hydrogen  2.846  N/A
GLU 30.A N      ASP 28.A OD1    no hydrogen  2.875  N/A
SER 31.A N      ASP 28.A OD1    no hydrogen  3.042  N/A
LYS 32.A NZ     GLY 75.A O      no hydrogen  2.828  N/A
LYS 32.A NZ     LEU 77.A O      no hydrogen  2.748  N/A
ARG 33.A N      ASP 28.A O      no hydrogen  3.149  N/A
LEU 34.A N      LEU 72.A O      no hydrogen  3.024  N/A
CYS 35.A N      TYR 26.A O      no hydrogen  2.818  N/A
LEU 36.A N      TYR 70.A O      no hydrogen  2.853  N/A
ASN 37.A N      LYS 24.A O      no hydrogen  2.773  N/A
ASN 37.A ND2.B  LYS 24.A O      no hydrogen  3.400  N/A
ASN 37.A ND2.B  GLU 69.A OE2    no hydrogen  3.051  N/A
PHE 38.A N      GLY 68.A O      no hydrogen  3.046  N/A
LYS 39.A N      TRP 22.A O      no hydrogen  2.997  N/A
LYS 39.A NZ     ASP 19.A OD2    no hydrogen  2.665  N/A
SER 41.A N      ASP 40.A OD1    no hydrogen  2.762  N/A
PHE 42.A N      PRO 64.A O      no hydrogen  2.976  N/A
ILE 45.A N      ILE 62.A O      no hydrogen  3.014  N/A
THR 46.A N      TYR 86.A O      no hydrogen  2.958  N/A
VAL 47.A N      SER 60.A O      no hydrogen  2.740  N/A
GLU 48.A N      TYR 85.A O      no hydrogen  2.751  N/A
VAL 49.A N      PHE 58.A O      no hydrogen  2.903  N/A
LYS 50.A N      GLU 83.A O      no hydrogen  2.918  N/A
LYS 50.A NZ.A   GLU 83.A OE1.A  no hydrogen  3.529  N/A
ASP 51.A N      GLN 55.A O      no hydrogen  2.921  N/A
GLU 53.A N      ASP 51.A OD1    no hydrogen  2.925  N/A
LYS 54.A N      ASP 51.A O      no hydrogen  2.956  N/A
GLN 55.A N      ASP 51.A OD1    no hydrogen  2.893  N/A
GLN 55.A NE2    GLU 53.A O      no hydrogen  2.952  N/A
VAL 57.A N      VAL 49.A O      no hydrogen  2.849  N/A
SER 60.A N      VAL 47.A O      no hydrogen  2.938  N/A
ILE 62.A N      ILE 45.A O      no hydrogen  2.935  N/A
VAL 65.A N      PHE 63.A O      no hydrogen  2.767  N/A
ALA 66.A N      TYR 70.A OH     no hydrogen  3.230  N/A
GLY 68.A N      PHE 38.A O      no hydrogen  2.967  N/A
TYR 70.A N      LEU 36.A O      no hydrogen  2.890  N/A
TYR 70.A OH     ALA 66.A O      no hydrogen  2.617  N/A
LEU 72.A N      LEU 34.A O      no hydrogen  2.830  N/A
LEU 74.A N      LYS 32.A O      no hydrogen  2.771  N/A
LEU 77.A N      LEU 74.A O      no hydrogen  3.001  N/A
GLY 80.A N      LEU 98.A O      no hydrogen  3.043  N/A
TYR 82.A N      PHE 96.A O      no hydrogen  2.814  N/A
TYR 82.A OH     SER 78.A O      no hydrogen  2.601  N/A
GLU 83.A N      LYS 50.A O      no hydrogen  2.843  N/A
LEU 84.A N      GLY 94.A O      no hydrogen  2.814  N/A
TYR 85.A N      GLU 48.A O      no hydrogen  2.919  N/A
TYR 86.A OH     GLU 48.A OE2    no hydrogen  2.712  N/A
ASN 87.A N      VAL 90.A O      no hydrogen  3.011  N/A
ASN 87.A ND2    ALA 43.A O      no hydrogen  3.630  N/A
ASN 87.A ND2    PRO 44.A O      no hydrogen  2.890  N/A
SER 89.A N      ASN 87.A OD1    no hydrogen  2.998  N/A
SER 89.A OG.A   ASN 87.A OD1    no hydrogen  3.180  N/A
VAL 90.A N      ASN 87.A OD1    no hydrogen  3.235  N/A
GLY 94.A N      LEU 84.A O      no hydrogen  3.085  N/A
PHE 96.A N      TYR 82.A O      no hydrogen  2.995  N/A
THR 97.A OG1    GLN 81.A OE1.B  no hydrogen  2.500  N/A
LEU 98.A N      GLY 80.A O      no hydrogen  2.993  N/A