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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      ASP 2.A OD1     no hydrogen  2.983  N/A
ALA 5.A N      ASP 2.A O       no hydrogen  3.336  N/A
LYS 8.A N      ALA 5.A O       no hydrogen  2.867  N/A
LYS 9.A N      THR 6.A O       no hydrogen  2.988  N/A
LYS 9.A NZ     ASP 4.A OD1     no hydrogen  2.803  N/A
LYS 9.A NZ     ASP 108.A OD1   no hydrogen  2.793  N/A
VAL 15.A N     PRO 12.A O      no hydrogen  3.284  N/A
GLU 16.A N     VAL 45.A O      no hydrogen  2.870  N/A
ILE 17.A N     GLU 16.A OE2    no hydrogen  2.921  N/A
TYR 18.A N     ILE 47.A O.A    no hydrogen  2.844  N/A
TYR 18.A N     ILE 47.A O.B    no hydrogen  2.978  N/A
ILE 20.A N     ARG 49.A O      no hydrogen  3.119  N/A
PHE 24.A N     VAL 54.A O      no hydrogen  2.970  N/A
ALA 29.A N     PHE 25.A O      no hydrogen  2.920  N/A
ASP 30.A N     PHE 26.A O      no hydrogen  2.903  N/A
ARG 31.A N     GLY 27.A O      no hydrogen  3.250  N/A
LEU 32.A N     VAL 28.A O      no hydrogen  2.870  N/A
LYS 33.A N     ALA 29.A O      no hydrogen  3.129  N/A
VAL 35.A N     LEU 32.A O      no hydrogen  2.966  N/A
ASP 37.A N     GLY 34.A O      no hydrogen  2.908  N/A
VAL 38.A N     VAL 35.A O      no hydrogen  3.195  N/A
LYS 44.A N     GLY 14.A O      no hydrogen  2.826  N/A
VAL 45.A N     GLY 14.A O      no hydrogen  3.227  N/A
PHE 46.A N     ILE 75.A O      no hydrogen  2.865  N/A
ILE 47.A N.A   GLU 16.A O      no hydrogen  2.775  N/A
ILE 47.A N.B   GLU 16.A O      no hydrogen  2.820  N/A
LEU 48.A N     LEU 77.A O      no hydrogen  2.903  N/A
ARG 49.A N     TYR 18.A O      no hydrogen  2.791  N/A
ARG 49.A NH1   ASP 4.A O       no hydrogen  2.820  N/A
ARG 49.A NH1   THR 6.A OG1     no hydrogen  2.802  N/A
ARG 49.A NH2   ASP 4.A O       no hydrogen  2.825  N/A
ARG 50.A NE    GLU 19.A OE1.B  no hydrogen  2.961  N/A
ARG 50.A NE    GLU 19.A OE2.A  no hydrogen  3.219  N/A
ARG 50.A NH1   ASP 2.A OD1     no hydrogen  3.052  N/A
ARG 50.A NH1   ASP 2.A OD2     no hydrogen  3.131  N/A
ARG 50.A NH2   ASP 2.A OD2     no hydrogen  2.983  N/A
ARG 50.A NH2   GLU 19.A OE1.B  no hydrogen  3.064  N/A
ARG 50.A NH2   GLU 19.A OE2.A  no hydrogen  3.095  N/A
ARG 50.A NH2   GLU 19.A OE2.B  no hydrogen  3.515  N/A
ARG 51.A NE    GLU 19.A OE1.B  no hydrogen  2.721  N/A
ARG 51.A NH2   GLU 19.A OE1.B  no hydrogen  2.936  N/A
ARG 51.A NH2   GLU 19.A OE2.A  no hydrogen  2.680  N/A
ASP 56.A N     PHE 24.A O      no hydrogen  3.307  N/A
GLY 59.A N     ASP 56.A OD1    no hydrogen  2.714  N/A
ALA 61.A N     THR 58.A O      no hydrogen  3.046  N/A
LEU 62.A N     GLY 59.A O      no hydrogen  2.919  N/A
GLU 64.A N.A   HIS 60.A O      no hydrogen  3.010  N/A
GLU 64.A N.B   HIS 60.A O      no hydrogen  3.001  N/A
PHE 65.A N     ALA 61.A O      no hydrogen  2.812  N/A
GLN 66.A N     LEU 62.A O      no hydrogen  2.978  N/A
GLU 67.A N     TRP 63.A O      no hydrogen  3.021  N/A
SER 68.A N     GLU 64.A O.A    no hydrogen  3.001  N/A
SER 68.A N     GLU 64.A O.B    no hydrogen  2.912  N/A
SER 68.A OG    PHE 65.A O      no hydrogen  2.734  N/A
CYS 69.A N     PHE 65.A O      no hydrogen  2.953  N/A
CYS 69.A SG    PHE 65.A O      no hydrogen  3.524  N/A
GLU 70.A N     GLN 66.A O      no hydrogen  3.055  N/A
LYS 71.A N     GLU 67.A O      no hydrogen  2.972  N/A
ARG 72.A N     SER 68.A O      no hydrogen  3.115  N/A
ARG 72.A N     CYS 69.A O      no hydrogen  3.048  N/A
GLY 73.A N     GLU 70.A O      no hydrogen  3.185  N/A
THR 74.A N     CYS 69.A O      no hydrogen  2.905  N/A
THR 74.A OG1   PRO 43.A O      no hydrogen  2.978  N/A
ILE 75.A N     LYS 44.A O      no hydrogen  2.942  N/A
LEU 77.A N     PHE 46.A O      no hydrogen  2.856  N/A
LEU 78.A N     ARG 102.A O     no hydrogen  2.883  N/A
SER 79.A N.A   LEU 48.A O      no hydrogen  2.973  N/A
SER 79.A N.B   LEU 48.A O      no hydrogen  2.927  N/A
VAL 81.A N     PHE 104.A O     no hydrogen  2.952  N/A
LEU 85.A N     SER 82.A OG     no hydrogen  3.004  N/A
TYR 86.A N     SER 82.A O      no hydrogen  3.001  N/A
GLY 87.A N     ASP 83.A O      no hydrogen  3.078  N/A
ALA 88.A N     ARG 84.A O      no hydrogen  3.157  N/A
LEU 89.A N     LEU 85.A O      no hydrogen  2.867  N/A
ASN 90.A N     TYR 86.A O      no hydrogen  2.692  N/A
ARG 91.A N     GLY 87.A O      no hydrogen  2.960  N/A
PHE 92.A N     ALA 88.A O      no hydrogen  2.941  N/A
GLY 93.A N     ASN 90.A O      no hydrogen  2.871  N/A
PHE 94.A N     LEU 89.A O      no hydrogen  2.951  N/A
ALA 97.A N     GLY 93.A O      no hydrogen  3.301  N/A
LEU 98.A N     PHE 94.A O      no hydrogen  2.839  N/A
GLY 99.A N     ILE 95.A O      no hydrogen  2.834  N/A
GLU 101.A N    GLU 101.A OE1   no hydrogen  2.747  N/A
ARG 102.A N    GLY 99.A O      no hydrogen  2.999  N/A
ARG 102.A NH1  LEU 76.A O.A    no hydrogen  3.197  N/A
ARG 102.A NH1  LEU 76.A O.B    no hydrogen  3.301  N/A
VAL 103.A N    GLU 100.A O     no hydrogen  3.179  N/A
PHE 104.A N    LEU 78.A O      no hydrogen  2.845  N/A
HIS 106.A NE2  ASP 4.A OD2     no hydrogen  3.102  N/A
ASP 108.A N    HIS 106.A ND1   no hydrogen  2.961  N/A
LYS 109.A N    HIS 106.A O     no hydrogen  3.088  N/A
LYS 109.A NZ   ASP 105.A OD1   no hydrogen  2.660  N/A
LYS 109.A NZ   ASP 105.A OD2   no hydrogen  3.245  N/A
ALA 110.A N    HIS 106.A O     no hydrogen  3.102  N/A
LEU 111.A N    ILE 107.A O     no hydrogen  2.800  N/A
ALA 112.A N    ASP 108.A O     no hydrogen  3.035  N/A
TYR 113.A N    LYS 109.A O     no hydrogen  3.131  N/A
ALA 114.A N    ALA 110.A O     no hydrogen  2.828  N/A
LYS 115.A N    LEU 111.A O     no hydrogen  2.795  N/A
LYS 115.A NZ   GLU 119.A OE2   no hydrogen  2.662  N/A
LEU 116.A N    ALA 112.A O     no hydrogen  3.218  N/A
LEU 117.A N    TYR 113.A O     no hydrogen  2.967  N/A
VAL 118.A N    ALA 114.A O     no hydrogen  2.938  N/A
GLU 119.A N    LYS 115.A O     no hydrogen  2.970  N/A
THR 120.A N    LEU 116.A O     no hydrogen  2.971  N/A
THR 120.A OG1  LEU 116.A O     no hydrogen  2.945  N/A