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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 48.A OD2   no hydrogen  2.945  N/A
VAL 5.A N      GLU 28.A O     no hydrogen  2.797  N/A
LEU 6.A N      VAL 49.A O     no hydrogen  3.195  N/A
ALA 7.A N      GLU 30.A O     no hydrogen  2.828  N/A
VAL 8.A N      ILE 51.A O     no hydrogen  2.760  N/A
ASP 9.A N      ALA 32.A O     no hydrogen  3.140  N/A
SER 11.A N     ASP 9.A OD1    no hydrogen  2.821  N/A
SER 13.A OG    SER 11.A OG    no hydrogen  3.176  N/A
ILE 14.A N     SER 11.A OG    no hydrogen  3.078  N/A
ARG 15.A N     SER 11.A O     no hydrogen  3.111  N/A
ARG 15.A NE    SER 11.A O     no hydrogen  3.365  N/A
ARG 15.A NH2   ASP 10.A O     no hydrogen  2.891  N/A
GLN 16.A N     ILE 12.A O     no hydrogen  2.939  N/A
MET 17.A N     SER 13.A O     no hydrogen  2.873  N/A
VAL 18.A N     ILE 14.A O     no hydrogen  2.877  N/A
SER 19.A N     ARG 15.A O     no hydrogen  2.927  N/A
SER 19.A OG    GLN 23.A OE1   no hydrogen  3.394  N/A
HIS 20.A N     GLN 16.A O     no hydrogen  2.846  N/A
THR 21.A N     MET 17.A O     no hydrogen  2.933  N/A
THR 21.A OG1   MET 17.A O     no hydrogen  2.788  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.873  N/A
GLN 23.A N     SER 19.A O     no hydrogen  2.904  N/A
ASP 24.A N     HIS 20.A O     no hydrogen  3.033  N/A
ALA 25.A N     THR 21.A O     no hydrogen  3.268  N/A
ALA 25.A N     LEU 22.A O     no hydrogen  2.931  N/A
GLY 26.A N     GLN 23.A O     no hydrogen  3.088  N/A
TYR 27.A N     LEU 22.A O     no hydrogen  3.030  N/A
GLU 28.A N     ALA 3.A O      no hydrogen  3.056  N/A
GLU 30.A N     VAL 5.A O      no hydrogen  2.786  N/A
ALA 32.A N     ALA 7.A O      no hydrogen  2.918  N/A
ALA 33.A N     GLU 37.A OE1   no hydrogen  2.670  N/A
GLY 35.A N     PRO 57.A O     no hydrogen  3.470  N/A
ARG 36.A NH1   ASP 34.A OD1   no hydrogen  3.467  N/A
GLU 37.A N     ASP 34.A OD2   no hydrogen  2.768  N/A
ALA 38.A N     ASP 34.A O     no hydrogen  2.902  N/A
LEU 39.A N     GLY 35.A O     no hydrogen  2.851  N/A
ALA 40.A N     ARG 36.A O     no hydrogen  3.121  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  3.110  N/A
LYS 41.A NZ    GLU 30.A OE2   no hydrogen  3.121  N/A
LYS 41.A NZ    THR 31.A O     no hydrogen  2.656  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.883  N/A
GLN 43.A N     LEU 39.A O     no hydrogen  2.870  N/A
LYS 44.A N     LYS 41.A O     no hydrogen  3.118  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.417  N/A
PHE 47.A N     TYR 74.A OH    no hydrogen  3.083  N/A
ASP 48.A N     LYS 4.A O      no hydrogen  2.812  N/A
VAL 49.A N     LYS 4.A O      no hydrogen  3.296  N/A
ILE 50.A N     PRO 78.A O     no hydrogen  3.137  N/A
ILE 51.A N     LEU 6.A O      no hydrogen  2.817  N/A
SER 52.A N     LEU 80.A O     no hydrogen  2.843  N/A
ASP 53.A N     VAL 8.A O      no hydrogen  2.844  N/A
VAL 54.A N     LEU 82.A O     no hydrogen  3.011  N/A
ASN 55.A N     ASP 53.A OD2   no hydrogen  3.153  N/A
MET 59.A N     PRO 57.A O     no hydrogen  2.739  N/A
GLY 61.A N     VAL 54.A O     no hydrogen  2.850  N/A
GLU 63.A N     THR 60.A OG1   no hydrogen  3.043  N/A
PHE 64.A N     THR 60.A O     no hydrogen  3.036  N/A
VAL 65.A N     GLY 61.A O     no hydrogen  2.918  N/A
LYS 66.A N     PHE 62.A O     no hydrogen  3.054  N/A
ALA 67.A N     GLU 63.A O     no hydrogen  2.911  N/A
VAL 68.A N     PHE 64.A O     no hydrogen  2.829  N/A
ARG 69.A N     VAL 65.A O     no hydrogen  2.701  N/A
ARG 69.A NE    GLY 98.A O     no hydrogen  3.062  N/A
ARG 69.A NH1   TYR 74.A O     no hydrogen  2.544  N/A
ARG 69.A NH1   THR 77.A O     no hydrogen  2.656  N/A
ARG 69.A NH2   THR 77.A O     no hydrogen  2.837  N/A
ARG 69.A NH2   GLY 98.A O     no hydrogen  2.812  N/A
MET 70.A N     ALA 67.A O     no hydrogen  3.274  N/A
GLN 71.A N     VAL 68.A O     no hydrogen  3.084  N/A
TYR 74.A N     GLN 71.A O     no hydrogen  2.914  N/A
TYR 74.A OH    ALA 42.A O     no hydrogen  2.849  N/A
TYR 74.A OH    ALA 45.A O     no hydrogen  3.055  N/A
LYS 75.A N     SER 72.A O     no hydrogen  3.064  N/A
THR 77.A OG1   GLN 73.A O     no hydrogen  3.549  N/A
ILE 79.A N     THR 100.A OG1  no hydrogen  2.746  N/A
LEU 80.A N     ILE 50.A O     no hydrogen  2.767  N/A
MET 81.A N     GLY 101.A O    no hydrogen  2.904  N/A
LEU 82.A N     SER 52.A O     no hydrogen  2.909  N/A
THR 83.A N     LEU 103.A O    no hydrogen  3.153  N/A
GLU 85.A N     THR 83.A OG1   no hydrogen  2.913  N/A
LYS 90.A N     SER 87.A O     no hydrogen  3.072  N/A
LYS 91.A N     PRO 88.A O     no hydrogen  3.203  N/A
GLY 94.A N     LYS 91.A O     no hydrogen  2.920  N/A
ALA 96.A N     GLN 92.A O     no hydrogen  3.142  N/A
VAL 97.A N     GLU 93.A O     no hydrogen  3.041  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  3.191  N/A
GLY 98.A N     LYS 95.A O     no hydrogen  3.058  N/A
ALA 99.A N     GLY 94.A O     no hydrogen  2.841  N/A
THR 100.A N    ILE 79.A O     no hydrogen  2.778  N/A
GLY 101.A N    ILE 79.A O     no hydrogen  3.208  N/A
LEU 103.A N    MET 81.A O     no hydrogen  2.864  N/A
LYS 105.A N    THR 83.A O     no hydrogen  2.681  N/A
LYS 105.A NZ   ASP 9.A OD2    no hydrogen  2.644  N/A
LYS 105.A NZ   ASP 53.A OD1   no hydrogen  2.928  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.821  N/A
THR 111.A N    ASN 108.A OD1  no hydrogen  3.025  N/A
THR 111.A OG1  ASN 108.A OD1  no hydrogen  2.798  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  2.872  N/A
LEU 113.A N    PRO 109.A O    no hydrogen  2.742  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.864  N/A
THR 115.A N    THR 111.A O    no hydrogen  2.958  N/A
THR 115.A OG1  THR 111.A O    no hydrogen  2.616  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  3.010  N/A
GLN 117.A N    LEU 113.A O    no hydrogen  3.020  N/A
ARG 118.A N    LYS 114.A O    no hydrogen  2.931  N/A
VAL 119.A N    LEU 116.A O    no hydrogen  3.074  N/A
LEU 120.A N    GLN 117.A O    no hydrogen  3.369  N/A