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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 1.A N      PRO 105.A O    no hydrogen  3.019  N/A
ILE 2.A N      LEU 30.A O     no hydrogen  3.070  N/A
ASP 3.A N      LEU 107.A O    no hydrogen  2.948  N/A
SER 5.A N      ASP 3.A OD2    no hydrogen  3.164  N/A
SER 5.A OG     ASP 3.A OD2    no hydrogen  2.837  N/A
SER 5.A OG     LYS 109.A O    no hydrogen  3.564  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  3.266  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.854  N/A
ALA 9.A N      SER 5.A O      no hydrogen  3.118  N/A
SER 11.A N     VAL 8.A O      no hydrogen  2.958  N/A
SER 11.A OG    VAL 8.A O      no hydrogen  2.990  N/A
GLU 13.A N     ALA 9.A O      no hydrogen  2.992  N/A
ALA 16.A N     GLU 13.A O     no hydrogen  2.714  N/A
ARG 18.A N     ASP 15.A O     no hydrogen  2.637  N/A
PHE 19.A N     ALA 16.A O     no hydrogen  3.082  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.282  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  3.093  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  3.209  N/A
VAL 23.A N     PHE 19.A O     no hydrogen  2.705  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  2.718  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.928  N/A
ASP 26.A N     ALA 22.A O     no hydrogen  3.299  N/A
ASP 26.A N     VAL 23.A O     no hydrogen  3.332  N/A
ILE 28.A N     ASP 26.A OD1   no hydrogen  3.350  N/A
ARG 29.A NE    VAL 23.A O     no hydrogen  2.928  N/A
ARG 29.A NH1   ALA 61.A O     no hydrogen  2.652  N/A
ARG 29.A NH2   VAL 23.A O     no hydrogen  2.704  N/A
SER 31.A OG    VAL 66.A O     no hydrogen  3.477  N/A
SER 34.A OG    SER 95.A OG    no hydrogen  2.808  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.815  N/A
LEU 36.A N     THR 32.A O     no hydrogen  2.984  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  2.984  N/A
THR 38.A N     SER 34.A O     no hydrogen  3.197  N/A
THR 38.A OG1   SER 34.A O     no hydrogen  3.122  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.444  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.082  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  3.231  N/A
VAL 41.A N     GLU 37.A O     no hydrogen  3.165  N/A
ILE 42.A N     THR 38.A O     no hydrogen  2.707  N/A
GLU 43.A N     ALA 39.A O     no hydrogen  2.776  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  3.023  N/A
ARG 45.A N     VAL 41.A O     no hydrogen  3.178  N/A
PHE 46.A N     ILE 42.A O     no hydrogen  2.813  N/A
GLY 50.A N     GLY 47.A O     no hydrogen  2.851  N/A
GLY 51.A N     GLY 47.A O     no hydrogen  3.342  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.779  N/A
GLU 53.A N     PRO 49.A O     no hydrogen  3.155  N/A
LEU 54.A N     GLY 50.A O     no hydrogen  2.801  N/A
ASP 55.A N     GLY 51.A O     no hydrogen  2.855  N/A
LEU 56.A N     ARG 52.A O     no hydrogen  3.001  N/A
TRP 57.A N     GLU 53.A O     no hydrogen  3.024  N/A
LEU 58.A N     LEU 54.A O     no hydrogen  2.928  N/A
HIS 59.A N     ASP 55.A O     no hydrogen  3.020  N/A
ARG 60.A N     LEU 56.A O     no hydrogen  3.055  N/A
ALA 61.A N     TRP 57.A O     no hydrogen  3.072  N/A
ALA 62.A N     HIS 59.A O     no hydrogen  3.153  N/A
VAL 63.A N     LEU 58.A O     no hydrogen  3.327  N/A
ASP 64.A N     ARG 29.A O     no hydrogen  2.974  N/A
GLN 72.A N     HIS 69.A O     no hydrogen  3.228  N/A
GLN 72.A NE2   ALA 67.A O     no hydrogen  2.724  N/A
ALA 73.A N     HIS 69.A O     no hydrogen  3.384  N/A
ASP 74.A N     ALA 70.A O     no hydrogen  2.987  N/A
ALA 75.A N     ASP 71.A O     no hydrogen  3.180  N/A
ALA 76.A N     GLN 72.A O     no hydrogen  2.820  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.729  N/A
ALA 78.A N     ASP 74.A O     no hydrogen  2.753  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.790  N/A
TYR 80.A N     ALA 76.A O     no hydrogen  3.018  N/A
THR 82.A N     ALA 79.A O     no hydrogen  2.630  N/A
TYR 83.A N     ALA 79.A O     no hydrogen  2.751  N/A
GLY 84.A N     TYR 80.A O     no hydrogen  2.807  N/A
LYS 85.A NZ    ASP 112.A OD2  no hydrogen  3.423  N/A
LEU 88.A N     TYR 83.A O     no hydrogen  2.851  N/A
ASN 89.A N     ASP 92.A OD2   no hydrogen  3.160  N/A
ASP 92.A N     ASN 89.A OD1   no hydrogen  2.684  N/A
CYS 93.A N     ASN 89.A O     no hydrogen  3.279  N/A
CYS 93.A N     TYR 90.A O     no hydrogen  3.260  N/A
CYS 93.A SG    ASN 89.A O     no hydrogen  3.567  N/A
PHE 94.A N     GLY 91.A O     no hydrogen  3.264  N/A
SER 95.A OG    ILE 2.A O      no hydrogen  3.194  N/A
SER 95.A OG    ASP 3.A OD1    no hydrogen  3.182  N/A
SER 95.A OG    SER 34.A OG    no hydrogen  2.808  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  2.884  N/A
TYR 96.A OH    ASP 117.A OD1  no hydrogen  2.549  N/A
GLY 97.A N     CYS 93.A O     no hydrogen  2.823  N/A
LEU 98.A N     PHE 94.A O     no hydrogen  3.086  N/A
ALA 99.A N     SER 95.A O     no hydrogen  3.069  N/A
LYS 100.A N    TYR 96.A O     no hydrogen  3.325  N/A
LYS 100.A NZ   ASP 117.A OD1  no hydrogen  2.945  N/A
LYS 100.A NZ   ASP 117.A OD2  no hydrogen  2.624  N/A
ILE 101.A N    GLY 97.A O     no hydrogen  3.059  N/A
SER 102.A N    LEU 98.A O     no hydrogen  2.819  N/A
SER 102.A OG   LEU 98.A O     no hydrogen  2.330  N/A
SER 102.A OG   ALA 99.A O     no hydrogen  2.698  N/A
GLN 104.A N    ALA 99.A O     no hydrogen  3.006  N/A
GLN 104.A N    SER 102.A OG   no hydrogen  3.110  N/A
GLN 104.A NE2  SER 102.A O    no hydrogen  3.088  N/A
LEU 106.A N    ALA 119.A O    no hydrogen  3.152  N/A
LEU 107.A N    VAL 1.A O      no hydrogen  2.926  N/A
LYS 109.A N    SER 5.A OG     no hydrogen  3.047  N/A
LYS 109.A NZ   GLU 13.A OE1   no hydrogen  3.529  N/A
GLN 114.A N    GLU 111.A O    no hydrogen  2.999  N/A
GLN 114.A NE2  GLY 110.A O    no hydrogen  2.655  N/A