Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6gnr_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG       LEU 3.A O       no hydrogen  3.271  N/A
CYS 1.A SG       ILE 50.A O      no hydrogen  3.200  N/A
MET 4.A N.A      TYR 96.A O      no hydrogen  2.839  N/A
MET 4.A N.B      TYR 96.A O      no hydrogen  2.855  N/A
LYS 6.A N        LEU 98.A O      no hydrogen  2.940  N/A
LYS 6.A NZ       THR 43.A O      no hydrogen  2.797  N/A
LYS 6.A NZ       GLU 45.A OE2    no hydrogen  3.151  N/A
ILE 7.A N        GLY 44.A O      no hydrogen  2.950  N/A
LEU 8.A N        LEU 100.A O     no hydrogen  2.845  N/A
ASP 9.A N        THR 14.A O      no hydrogen  2.809  N/A
ALA 10.A N       LEU 102.A O     no hydrogen  2.875  N/A
VAL 11.A N       ASP 9.A OD1     no hydrogen  2.769  N/A
LYS 12.A N       ASP 9.A OD1     no hydrogen  2.922  N/A
LYS 12.A NZ      THR 14.A OG1    no hydrogen  2.933  N/A
GLY 13.A N       ASP 9.A O       no hydrogen  3.001  N/A
THR 14.A OG1     PRO 15.A O      no hydrogen  2.871  N/A
ALA 16.A N       ILE 7.A O       no hydrogen  2.865  N/A
SER 18.A N       THR 40.A O      no hydrogen  2.872  N/A
VAL 19.A N       THR 40.A OG1    no hydrogen  2.920  N/A
LEU 21.A N       GLY 38.A O      no hydrogen  2.866  N/A
LYS 22.A N.A     GLU 63.A O      no hydrogen  2.939  N/A
LYS 22.A N.B     GLU 63.A O      no hydrogen  2.944  N/A
LYS 22.A NZ.B    GLU 63.A OE2    no hydrogen  3.550  N/A
VAL 23.A N       ALA 36.A O      no hydrogen  2.801  N/A
SER 24.A N       ARG 61.A O      no hydrogen  2.850  N/A
GLN 25.A N.A     THR 33.A O      no hydrogen  2.851  N/A
GLN 25.A N.B     THR 33.A O      no hydrogen  2.851  N/A
GLN 25.A NE2.B   TYR 60.A OH     no hydrogen  3.119  N/A
LYS 26.A N       VAL 59.A O      no hydrogen  2.882  N/A
THR 27.A N       GLY 31.A O      no hydrogen  2.833  N/A
THR 27.A OG1     ASP 29.A OD1    no hydrogen  2.970  N/A
GLY 30.A N       THR 27.A O      no hydrogen  2.973  N/A
GLY 31.A N       ASP 29.A OD1    no hydrogen  3.187  N/A
THR 33.A N       GLN 25.A O.A    no hydrogen  2.820  N/A
THR 33.A N       GLN 25.A O.B    no hydrogen  2.907  N/A
ILE 35.A N       VAL 23.A O      no hydrogen  2.802  N/A
ALA 36.A N       VAL 23.A O      no hydrogen  3.305  N/A
GLY 38.A N       LEU 21.A O      no hydrogen  3.179  N/A
THR 40.A N       VAL 19.A O      no hydrogen  2.857  N/A
THR 40.A OG1     ALA 16.A O      no hydrogen  2.814  N/A
ASP 41.A N       GLU 45.A O      no hydrogen  2.856  N/A
THR 43.A N       ASP 41.A OD1    no hydrogen  2.789  N/A
THR 43.A OG1     ASP 41.A OD1    no hydrogen  2.669  N/A
GLY 44.A N       ASP 41.A O      no hydrogen  2.967  N/A
GLU 45.A N       ASP 41.A OD1    no hydrogen  3.203  N/A
THR 51.A N       GLN 54.A OE1    no hydrogen  2.963  N/A
THR 51.A OG1     GLN 54.A OE1    no hydrogen  3.466  N/A
GLN 54.A N       THR 51.A O      no hydrogen  3.147  N/A
GLN 54.A N       THR 51.A OG1    no hydrogen  3.194  N/A
PHE 55.A N       GLU 52.A O      no hydrogen  2.999  N/A
GLY 58.A N       ALA 88.A O      no hydrogen  3.230  N/A
TYR 60.A N       PHE 86.A O      no hydrogen  2.855  N/A
TYR 60.A OH      PRO 56.A O      no hydrogen  2.646  N/A
ARG 61.A N       SER 24.A O      no hydrogen  2.862  N/A
VAL 62.A N       VAL 84.A O      no hydrogen  2.817  N/A
GLU 63.A N       LYS 22.A O.A    no hydrogen  2.885  N/A
GLU 63.A N       LYS 22.A O.B    no hydrogen  2.891  N/A
PHE 64.A N       ALA 82.A O      no hydrogen  2.834  N/A
ASP 65.A N       ALA 20.A O      no hydrogen  2.791  N/A
THR 66.A N       PHE 64.A O      no hydrogen  2.945  N/A
LYS 67.A NZ      GLU 80.A OE2    no hydrogen  2.727  N/A
ALA 68.A N       ASP 65.A OD1    no hydrogen  3.199  N/A
TYR 69.A OH      ASP 9.A OD2     no hydrogen  2.594  N/A
TRP 70.A N       THR 66.A O      no hydrogen  3.065  N/A
THR 71.A N       LYS 67.A O      no hydrogen  2.977  N/A
THR 71.A OG1     LYS 67.A O      no hydrogen  3.040  N/A
ASN 72.A N       ALA 68.A O      no hydrogen  3.030  N/A
GLN 73.A N       TYR 69.A O      no hydrogen  3.141  N/A
GLY 74.A N       THR 71.A O      no hydrogen  3.106  N/A
SER 75.A N       TRP 70.A O      no hydrogen  2.970  N/A
PHE 78.A N       PRO 104.A O     no hydrogen  2.946  N/A
ALA 82.A N       PHE 64.A O      no hydrogen  2.962  N/A
VAL 84.A N       VAL 62.A O      no hydrogen  2.894  N/A
PHE 86.A N       TYR 60.A O      no hydrogen  2.972  N/A
ALA 88.A N       GLY 58.A O      no hydrogen  2.738  N/A
HIS 89.A N       TYR 96.A OH     no hydrogen  2.808  N/A
GLU 91.A N.A     GLU 91.A OE2.A  no hydrogen  2.786  N/A
HIS 93.A ND1     GLU 52.A OE2    no hydrogen  2.782  N/A
ARG 94.A N       GLU 91.A O.A    no hydrogen  3.379  N/A
ARG 94.A NH1     HIS 89.A O      no hydrogen  2.580  N/A
HIS 95.A N       SER 114.A OG    no hydrogen  2.845  N/A
TYR 96.A N       PRO 2.A O       no hydrogen  2.827  N/A
THR 97.A N       VAL 112.A O     no hydrogen  2.843  N/A
LEU 98.A N       MET 4.A O.A     no hydrogen  2.858  N/A
LEU 98.A N       MET 4.A O.B     no hydrogen  2.784  N/A
ALA 99.A N       THR 110.A O     no hydrogen  2.941  N/A
LEU 100.A N      LYS 6.A O       no hydrogen  2.913  N/A
LEU 101.A N      THR 108.A O     no hydrogen  2.843  N/A
LEU 102.A N      LEU 8.A O       no hydrogen  2.862  N/A
SER 103.A N      SER 106.A O.A   no hydrogen  2.784  N/A
SER 103.A N      SER 106.A O.B   no hydrogen  2.914  N/A
SER 106.A N.A    SER 103.A O     no hydrogen  3.242  N/A
SER 106.A N.B    SER 103.A O     no hydrogen  3.247  N/A
THR 108.A N      LEU 101.A O     no hydrogen  2.978  N/A
THR 109.A OG1.A  ALA 99.A O      no hydrogen  2.866  N/A
THR 110.A N      ALA 99.A O      no hydrogen  3.029  N/A
VAL 112.A N      THR 97.A O      no hydrogen  2.906  N/A
SER 114.A N      HIS 95.A O      no hydrogen  3.017  N/A