Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gpr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A SG     SER 7.A O      no hydrogen  3.026  N/A
TRP 6.A N      PRO 3.A O      no hydrogen  3.215  N/A
SER 7.A N      TYR 14.A O     no hydrogen  2.843  N/A
CYS 13.A N     PHE 129.A O    no hydrogen  3.306  N/A
TYR 14.A N     SER 7.A O      no hydrogen  3.244  N/A
TYR 14.A OH    GLU 47.A OE1   no hydrogen  2.631  N/A
PHE 17.A N     PHE 125.A O    no hydrogen  3.380  N/A
LYS 21.A N     ASN 123.A O    no hydrogen  3.122  N/A
THR 22.A OG1   GLU 24.A OE2   no hydrogen  3.034  N/A
THR 22.A OG1   CYS 119.A O    no hydrogen  2.618  N/A
TRP 23.A NE1   ILE 68.A O     no hydrogen  3.140  N/A
GLU 24.A N     GLU 24.A OE2   no hydrogen  2.498  N/A
ALA 26.A N     THR 22.A O     no hydrogen  3.149  N/A
GLU 27.A N     TRP 23.A O     no hydrogen  2.807  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  2.683  N/A
PHE 29.A N     ALA 26.A O     no hydrogen  3.036  N/A
CYS 30.A N     ALA 26.A O     no hydrogen  3.368  N/A
CYS 30.A SG    ALA 26.A O     no hydrogen  3.835  N/A
THR 31.A OG1   GLU 27.A O     no hydrogen  3.452  N/A
GLU 32.A N     PHE 29.A O     no hydrogen  2.975  N/A
LYS 35.A NZ    GLU 36.A O     no hydrogen  3.205  N/A
LEU 39.A N     GLU 27.A OE2   no hydrogen  3.312  N/A
VAL 40.A N     MET 126.A O    no hydrogen  2.911  N/A
SER 41.A OG    LEU 39.A O     no hydrogen  3.502  N/A
LEU 46.A N     ASN 44.A OD1   no hydrogen  3.005  N/A
GLU 47.A N     ASN 44.A O     no hydrogen  3.238  N/A
GLU 47.A N     ASN 44.A OD1   no hydrogen  2.557  N/A
ALA 48.A N     ASN 44.A O     no hydrogen  3.445  N/A
VAL 51.A N     GLU 47.A O     no hydrogen  2.866  N/A
ASP 52.A N     VAL 49.A O     no hydrogen  3.173  N/A
MET 53.A N     VAL 49.A O     no hydrogen  3.385  N/A
MET 53.A N     PHE 50.A O     no hydrogen  3.042  N/A
VAL 54.A N     PHE 50.A O     no hydrogen  3.357  N/A
MET 55.A N     ASP 52.A O     no hydrogen  3.404  N/A
GLU 56.A N     ASP 52.A O     no hydrogen  3.099  N/A
ASN 57.A N     MET 53.A O     no hydrogen  2.923  N/A
PHE 59.A N     GLU 56.A O     no hydrogen  2.602  N/A
ASN 61.A N     GLU 56.A O     no hydrogen  2.657  N/A
LYS 62.A N     PHE 59.A O     no hydrogen  3.110  N/A
TYR 64.A OH    ASP 52.A OD1   no hydrogen  2.950  N/A
ARG 65.A NE    GLU 121.A OE2  no hydrogen  3.455  N/A
SER 66.A OG    TRP 67.A O     no hydrogen  3.227  N/A
SER 66.A OG    VAL 124.A O    no hydrogen  3.433  N/A
TRP 67.A N     VAL 124.A O    no hydrogen  2.886  N/A
TRP 67.A NE1   LYS 21.A O     no hydrogen  3.059  N/A
SER 79.A OG    GLY 76.A O     no hydrogen  2.992  N/A
ASN 80.A N     GLU 73.A O     no hydrogen  2.881  N/A
LEU 81.A N     SER 79.A O     no hydrogen  2.685  N/A
GLY 86.A N     TRP 83.A O     no hydrogen  3.078  N/A
SER 87.A N     ASP 85.A OD2   no hydrogen  2.825  N/A
SER 87.A OG    ASP 85.A OD1   no hydrogen  2.709  N/A
SER 87.A OG    ASP 85.A OD2   no hydrogen  2.669  N/A
LYS 101.A N    ILE 72.A O     no hydrogen  3.379  N/A
MET 105.A N    SER 66.A O     no hydrogen  2.963  N/A
GLN 108.A NE2  ASP 106.A OD2  no hydrogen  2.759  N/A
LYS 113.A N    ASP 106.A O    no hydrogen  3.013  N/A
HIS 115.A ND1  THR 116.A O    no hydrogen  2.561  N/A
CYS 119.A SG   GLU 100.A O    no hydrogen  2.942  N/A
LYS 122.A NZ   LYS 20.A O     no hydrogen  3.444  N/A
ASN 123.A ND2  ARG 65.A O     no hydrogen  3.407  N/A
LYS 128.A NZ   SER 41.A O     no hydrogen  2.632  N/A
LYS 128.A NZ   GLU 47.A OE1   no hydrogen  2.684  N/A
LYS 128.A NZ   GLU 47.A OE2   no hydrogen  3.415  N/A
LEU 131.A N    SER 11.A O     no hydrogen  3.201  N/A