Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2dfe_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 100.A OD1  no hydrogen  2.815  N/A
LYS 2.A NZ     ASP 26.A OD2   no hydrogen  2.776  N/A
LYS 2.A NZ     ASP 61.A OD1   no hydrogen  2.684  N/A
ILE 3.A N      VAL 25.A O     no hydrogen  2.971  N/A
ALA 4.A N      VAL 101.A O    no hydrogen  2.922  N/A
GLY 5.A N      VAL 23.A O     no hydrogen  2.913  N/A
ILE 6.A N      TYR 103.A O    no hydrogen  3.135  N/A
ASP 7.A N      ALA 21.A O     no hydrogen  3.135  N/A
GLU 8.A N      ASP 7.A OD1    no hydrogen  2.502  N/A
ALA 9.A N      VAL 19.A O     no hydrogen  2.823  N/A
ARG 11.A NH1   GLU 84.A OE1   no hydrogen  2.662  N/A
ARG 11.A NH1   GLU 84.A OE2   no hydrogen  2.945  N/A
ARG 11.A NH1   ASP 105.A OD1  no hydrogen  3.535  N/A
ARG 11.A NH2   ASP 105.A OD1  no hydrogen  3.122  N/A
VAL 14.A N     GLY 169.A O    no hydrogen  3.037  N/A
GLY 16.A N     ILE 193.A O    no hydrogen  3.018  N/A
MET 18.A N     LEU 68.A O     no hydrogen  2.834  N/A
VAL 19.A N     ALA 9.A O      no hydrogen  2.960  N/A
ILE 20.A N     LEU 66.A O     no hydrogen  2.998  N/A
ALA 21.A N     ASP 7.A O      no hydrogen  3.036  N/A
ALA 22.A N     VAL 64.A O     no hydrogen  2.783  N/A
VAL 23.A N     GLY 5.A O      no hydrogen  2.851  N/A
VAL 24.A N     ASP 62.A O     no hydrogen  2.774  N/A
VAL 25.A N     ILE 3.A O      no hydrogen  2.771  N/A
GLU 27.A N     MET 1.A O      no hydrogen  2.885  N/A
ASN 28.A N     ASP 26.A OD1   no hydrogen  2.719  N/A
SER 29.A N     ASP 26.A O     no hydrogen  2.696  N/A
LEU 30.A N     GLU 27.A O     no hydrogen  3.325  N/A
LYS 32.A N     SER 29.A O     no hydrogen  3.052  N/A
LEU 33.A N     LEU 30.A O     no hydrogen  2.912  N/A
GLU 35.A N     PRO 31.A O     no hydrogen  2.992  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.300  N/A
LEU 36.A N     LEU 33.A O     no hydrogen  3.171  N/A
LYS 37.A N     GLU 34.A O     no hydrogen  2.768  N/A
ASP 40.A N     LYS 37.A O     no hydrogen  3.007  N/A
SER 41.A OG    VAL 38.A O     no hydrogen  2.760  N/A
LYS 42.A NZ    ASP 135.A OD1  no hydrogen  3.223  N/A
LYS 42.A NZ    ASP 135.A OD2  no hydrogen  3.246  N/A
LYS 42.A NZ    ASP 136.A OD1  no hydrogen  3.473  N/A
LYS 42.A NZ    ASP 136.A OD2  no hydrogen  3.127  N/A
LEU 44.A N     SER 41.A O     no hydrogen  2.985  N/A
ARG 48.A N     THR 45.A OG1   no hydrogen  3.299  N/A
ARG 49.A N     THR 45.A O     no hydrogen  2.850  N/A
GLU 50.A N     PRO 46.A O     no hydrogen  2.853  N/A
LYS 51.A N     LYS 47.A O     no hydrogen  3.095  N/A
LEU 52.A N     ARG 48.A O     no hydrogen  3.177  N/A
PHE 53.A N     ARG 49.A O     no hydrogen  2.820  N/A
ASN 54.A N     GLU 50.A O     no hydrogen  3.230  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  3.013  N/A
ILE 56.A N     LEU 52.A O     no hydrogen  2.937  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.279  N/A
GLY 58.A N     GLU 55.A O     no hydrogen  3.057  N/A
VAL 59.A N     ILE 56.A O     no hydrogen  3.062  N/A
LEU 60.A N     LEU 57.A O     no hydrogen  3.352  N/A
ASP 61.A N     VAL 24.A O     no hydrogen  2.782  N/A
ASP 62.A N     VAL 24.A O     no hydrogen  3.354  N/A
VAL 64.A N     ALA 22.A O     no hydrogen  2.681  N/A
LEU 66.A N     ILE 20.A O     no hydrogen  2.903  N/A
LEU 68.A N     MET 18.A O     no hydrogen  2.642  N/A
VAL 72.A N     PRO 69.A O     no hydrogen  3.115  N/A
ILE 73.A N     PRO 70.A O     no hydrogen  2.927  N/A
SER 75.A OG    VAL 72.A O     no hydrogen  3.343  N/A
THR 79.A OG1   GLU 77.A O     no hydrogen  3.304  N/A
VAL 85.A N     ASN 81.A O     no hydrogen  2.795  N/A
GLU 86.A N     GLU 82.A O     no hydrogen  2.849  N/A
ASN 87.A N     PHE 83.A O     no hydrogen  3.090  N/A
ASN 87.A ND2   PHE 83.A O     no hydrogen  2.823  N/A
PHE 88.A N     GLU 84.A O     no hydrogen  2.733  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  3.161  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  3.135  N/A
ALA 91.A N     ASN 87.A O     no hydrogen  2.960  N/A
LEU 92.A N     PHE 88.A O     no hydrogen  3.022  N/A
ASN 93.A N     ALA 89.A O     no hydrogen  2.740  N/A
ASN 93.A ND2   ARG 121.A O    no hydrogen  3.117  N/A
SER 94.A N     ALA 91.A O     no hydrogen  3.038  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  2.948  N/A
LEU 95.A N     LEU 92.A O     no hydrogen  3.285  N/A
LYS 96.A N     ASP 62.A OD2   no hydrogen  2.931  N/A
LYS 98.A NZ    LEU 92.A O     no hydrogen  3.460  N/A
LYS 98.A NZ    ASN 93.A O     no hydrogen  2.998  N/A
LYS 98.A NZ    LEU 95.A O     no hydrogen  2.869  N/A
ASP 100.A N    LYS 2.A O      no hydrogen  2.693  N/A
VAL 101.A N    LYS 2.A O      no hydrogen  3.449  N/A
ILE 102.A N    GLU 127.A O    no hydrogen  2.994  N/A
TYR 103.A N    ALA 4.A O      no hydrogen  2.784  N/A
ALA 104.A N    VAL 129.A O    no hydrogen  2.732  N/A
ASP 105.A N    ILE 6.A O      no hydrogen  3.405  N/A
ALA 106.A N    LYS 131.A O    no hydrogen  2.775  N/A
ASP 110.A N    ASP 108.A OD2  no hydrogen  3.204  N/A
ARG 113.A N    ASP 110.A OD2  no hydrogen  3.313  N/A
ARG 113.A NH2  ASP 108.A OD1  no hydrogen  3.001  N/A
PHE 114.A N    ASP 110.A O    no hydrogen  3.187  N/A
ALA 115.A N    GLU 111.A O    no hydrogen  3.009  N/A
ARG 116.A N    GLU 112.A O    no hydrogen  3.017  N/A
ARG 116.A NH1  GLU 112.A OE2  no hydrogen  3.317  N/A
GLU 117.A N    ARG 113.A O    no hydrogen  2.801  N/A
LEU 118.A N    PHE 114.A O    no hydrogen  2.922  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.980  N/A
GLU 120.A N    ARG 116.A O    no hydrogen  3.100  N/A
ARG 121.A N    LEU 118.A O    no hydrogen  2.958  N/A
ARG 121.A NH2  GLU 82.A OE2   no hydrogen  2.975  N/A
LEU 122.A N    GLY 119.A O    no hydrogen  3.241  N/A
ASN 123.A N    ASN 93.A OD1   no hydrogen  2.688  N/A
GLU 127.A N    ASP 100.A O    no hydrogen  3.039  N/A
VAL 129.A N    ILE 102.A O    no hydrogen  2.814  N/A
LYS 131.A N    ALA 104.A O    no hydrogen  2.880  N/A
LYS 131.A NZ   GLU 111.A OE1  no hydrogen  3.294  N/A
HIS 132.A N    GLU 111.A OE2  no hydrogen  2.824  N/A
HIS 132.A ND1  ALA 106.A O    no hydrogen  2.857  N/A
ALA 134.A N    ASP 105.A OD2  no hydrogen  3.105  N/A
ASP 136.A N    LYS 133.A O    no hydrogen  3.475  N/A
ILE 137.A N    ALA 134.A O    no hydrogen  3.217  N/A
PHE 138.A N    ALA 134.A O    no hydrogen  2.840  N/A
SER 142.A N    PHE 138.A O    no hydrogen  2.962  N/A
SER 142.A OG   VAL 38.A O     no hydrogen  2.900  N/A
ALA 143.A N    PRO 139.A O    no hydrogen  2.890  N/A
ALA 144.A N    VAL 140.A O    no hydrogen  3.305  N/A
SER 145.A N    VAL 141.A O    no hydrogen  2.866  N/A
SER 145.A OG   ASP 135.A OD2  no hydrogen  3.154  N/A
ILE 146.A N    SER 142.A O    no hydrogen  2.978  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  3.276  N/A
ALA 148.A N    ALA 144.A O    no hydrogen  3.077  N/A
LYS 149.A N    SER 145.A O    no hydrogen  2.885  N/A
LYS 149.A NZ   ASP 153.A OD2  no hydrogen  3.030  N/A
VAL 150.A N    ILE 146.A O    no hydrogen  3.125  N/A
THR 151.A N    LEU 147.A O    no hydrogen  3.319  N/A
THR 151.A OG1  LEU 147.A O    no hydrogen  2.579  N/A
ARG 152.A N    ALA 148.A O    no hydrogen  2.947  N/A
ARG 152.A NE   PRO 17.A O     no hydrogen  3.432  N/A
ARG 152.A NH2  ILE 15.A O     no hydrogen  3.135  N/A
ASP 153.A N    LYS 149.A O    no hydrogen  2.837  N/A
ARG 154.A N    VAL 150.A O    no hydrogen  3.185  N/A
ARG 154.A NE   GLU 50.A OE1   no hydrogen  3.074  N/A
ARG 154.A NH2  GLU 50.A OE1   no hydrogen  2.709  N/A
ALA 155.A N    THR 151.A O    no hydrogen  3.256  N/A
VAL 156.A N    ARG 152.A O    no hydrogen  2.825  N/A
GLU 157.A N    ASP 153.A O    no hydrogen  3.053  N/A
LYS 158.A N    ARG 154.A O    no hydrogen  3.115  N/A
LYS 158.A NZ   GLU 162.A OE2  no hydrogen  2.813  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.039  N/A
LYS 160.A N    VAL 156.A O    no hydrogen  2.995  N/A
GLU 161.A N    GLU 157.A O    no hydrogen  3.345  N/A
GLU 161.A N    LYS 158.A O    no hydrogen  3.163  N/A
GLU 162.A N    LYS 158.A O    no hydrogen  3.231  N/A
GLU 162.A N    LEU 159.A O    no hydrogen  3.275  N/A
TYR 163.A N    LEU 159.A O    no hydrogen  2.829  N/A
GLY 164.A N    LYS 160.A O    no hydrogen  2.802  N/A
SER 168.A N    ASP 173.A OD1  no hydrogen  2.774  N/A
SER 168.A OG   ASP 173.A OD1  no hydrogen  2.647  N/A
GLY 169.A N    THR 176.A OG1  no hydrogen  2.895  N/A
ASP 173.A N    TYR 170.A O    no hydrogen  2.827  N/A
ARG 175.A N    ASP 173.A OD2  no hydrogen  3.062  N/A
ARG 175.A NE   ASP 173.A OD2  no hydrogen  3.220  N/A
ARG 175.A NH2  ASP 173.A OD1  no hydrogen  2.893  N/A
THR 176.A OG1  ILE 166.A O    no hydrogen  2.677  N/A
ARG 177.A N    ASP 173.A O    no hydrogen  2.969  N/A
ALA 178.A N    PRO 174.A O    no hydrogen  3.012  N/A
PHE 179.A N    ARG 175.A O    no hydrogen  3.163  N/A
LEU 180.A N    THR 176.A O    no hydrogen  3.122  N/A
GLU 181.A N    ARG 177.A O    no hydrogen  2.728  N/A
ASN 182.A N    ALA 178.A O    no hydrogen  2.608  N/A
TYR 183.A N    PHE 179.A O    no hydrogen  2.925  N/A
TYR 184.A N    LEU 180.A O    no hydrogen  3.019  N/A
ARG 185.A N    GLU 181.A O    no hydrogen  3.030  N/A
GLU 186.A N    ASN 182.A O    no hydrogen  3.278  N/A
GLY 188.A N    TYR 184.A O    no hydrogen  2.623  N/A
VAL 194.A N    PRO 191.A O    no hydrogen  3.045  N/A
ARG 195.A N    VAL 14.A O     no hydrogen  3.172  N/A
ARG 195.A NE   GLY 16.A O     no hydrogen  2.753  N/A
ARG 195.A NH1  GLY 10.A O     no hydrogen  2.688  N/A
ARG 195.A NH2  GLY 10.A O     no hydrogen  2.660  N/A
ARG 195.A NH2  GLY 16.A O     no hydrogen  3.159  N/A
LYS 196.A N    PRO 70.A O     no hydrogen  3.034  N/A
GLY 197.A N    ILE 73.A O     no hydrogen  2.795  N/A
TRP 198.A N    LYS 196.A O    no hydrogen  2.878  N/A
LYS 199.A N    ARG 195.A O    no hydrogen  3.437  N/A
ILE 205.A N    ASP 203.A O    no hydrogen  2.810  N/A
SER 208.A OG   ILE 205.A O    no hydrogen  3.084  N/A