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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      LYS 102.A O    no hydrogen  3.225  N/A
ILE 3.A N      ASP 29.A OD2   no hydrogen  2.911  N/A
ARG 4.A N      VAL 104.A O    no hydrogen  2.844  N/A
ARG 4.A NE     GLU 30.A OE1   no hydrogen  2.763  N/A
ARG 4.A NH1    ALA 67.A O     no hydrogen  2.890  N/A
ARG 4.A NH1    ARG 69.A O     no hydrogen  2.788  N/A
ARG 4.A NH2    GLU 30.A OE1   no hydrogen  2.915  N/A
ARG 4.A NH2    ARG 69.A O     no hydrogen  3.266  N/A
LEU 5.A N      GLU 30.A O     no hydrogen  2.892  N/A
VAL 6.A N      PHE 106.A O    no hydrogen  2.863  N/A
ILE 7.A N      TYR 32.A O     no hydrogen  2.926  N/A
VAL 8.A N      PHE 108.A O    no hydrogen  2.888  N/A
GLU 9.A N      VAL 34.A O     no hydrogen  2.773  N/A
GLU 11.A N     GLU 111.A OE1  no hydrogen  2.850  N/A
GLY 12.A N     GLU 111.A OE2  no hydrogen  2.855  N/A
ASN 15.A ND2   GLU 111.A OE2  no hydrogen  2.855  N/A
ASN 15.A ND2   ASN 139.A OD1  no hydrogen  3.266  N/A
LEU 16.A N     GLY 12.A O     no hydrogen  2.981  N/A
GLY 17.A N     ALA 13.A O     no hydrogen  2.948  N/A
PHE 18.A N     TYR 14.A O.A   no hydrogen  2.778  N/A
PHE 18.A N     TYR 14.A O.B   no hydrogen  2.802  N/A
ILE 19.A N     ASN 15.A O     no hydrogen  2.875  N/A
ALA 20.A N     LEU 16.A O     no hydrogen  2.984  N/A
ARG 21.A N     GLY 17.A O     no hydrogen  2.988  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  3.116  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.972  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  3.483  N/A
ASN 25.A N     ARG 21.A O     no hydrogen  2.947  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.944  N/A
LEU 27.A N     LYS 24.A O     no hydrogen  3.332  N/A
ILE 28.A N     VAL 23.A O     no hydrogen  3.006  N/A
ASP 29.A N     ILE 3.A O      no hydrogen  3.084  N/A
GLU 30.A N     ILE 3.A O      no hydrogen  3.150  N/A
TYR 32.A N     LEU 5.A O      no hydrogen  2.841  N/A
VAL 33.A N.A   LYS 59.A O     no hydrogen  2.880  N/A
VAL 33.A N.B   LYS 59.A O     no hydrogen  2.867  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  2.911  N/A
ASN 35.A N     THR 61.A O     no hydrogen  2.833  N/A
ASN 35.A ND2   GLU 9.A OE2    no hydrogen  2.886  N/A
LYS 37.A N     PRO 10.A O     no hydrogen  2.879  N/A
ALA 38.A N     PRO 10.A O     no hydrogen  2.979  N/A
GLU 42.A N     ASP 39.A OD1   no hydrogen  3.249  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  2.978  N/A
ILE 44.A N     ILE 40.A O     no hydrogen  3.128  N/A
LYS 45.A N     GLU 42.A O     no hydrogen  3.280  N/A
LYS 45.A NZ    GLU 42.A OE1   no hydrogen  3.261  N/A
PHE 46.A N     ALA 43.A O     no hydrogen  2.975  N/A
SER 47.A N     ILE 44.A O     no hydrogen  3.100  N/A
SER 47.A OG    ILE 44.A O     no hydrogen  2.834  N/A
SER 51.A N     ALA 48.A O     no hydrogen  3.067  N/A
SER 51.A OG    ALA 48.A O     no hydrogen  2.656  N/A
GLU 55.A N     GLU 55.A OE1   no hydrogen  2.787  N/A
LYS 56.A N     GLU 52.A O     no hydrogen  2.926  N/A
MET 57.A N     GLU 52.A O     no hydrogen  3.451  N/A
MET 58.A N     VAL 53.A O     no hydrogen  2.806  N/A
LYS 59.A N     PHE 31.A O     no hydrogen  2.879  N/A
LYS 59.A NZ    MET 57.A O     no hydrogen  2.878  N/A
THR 61.A N     VAL 33.A O.A   no hydrogen  3.038  N/A
THR 61.A N     VAL 33.A O.B   no hydrogen  2.876  N/A
THR 61.A OG1   ASN 63.A O     no hydrogen  2.908  N/A
ASP 66.A N     ASN 63.A OD1   no hydrogen  2.979  N/A
ALA 67.A N     PHE 64.A O     no hydrogen  2.981  N/A
ILE 68.A N     ASP 65.A O     no hydrogen  3.265  N/A
ASP 72.A N     LYS 103.A O    no hydrogen  2.813  N/A
LEU 73.A N     LYS 103.A O    no hydrogen  3.321  N/A
LYS 74.A N     ASP 124.A OD2  no hydrogen  2.791  N/A
ILE 75.A N     ALA 105.A O    no hydrogen  2.803  N/A
ALA 76.A N     PHE 125.A O    no hydrogen  2.900  N/A
THR 77.A OG1   ILE 107.A O    no hydrogen  2.703  N/A
SER 78.A N     LEU 127.A O    no hydrogen  3.050  N/A
ILE 80.A N     SER 78.A OG    no hydrogen  3.022  N/A
ARG 87.A N     GLY 83.A O     no hydrogen  3.016  N/A
ARG 87.A NH2   ASP 84.A OD1   no hydrogen  2.554  N/A
LYS 88.A N     ASP 84.A O     no hydrogen  3.240  N/A
LYS 88.A N     LEU 85.A O     no hydrogen  3.141  N/A
LYS 88.A NZ    ILE 120.A O    no hydrogen  2.932  N/A
LYS 88.A NZ    SER 123.A O    no hydrogen  2.822  N/A
SER 89.A N     LEU 86.A O     no hydrogen  3.066  N/A
SER 89.A OG    LEU 86.A O     no hydrogen  2.700  N/A
ILE 90.A N     LEU 126.A O    no hydrogen  2.884  N/A
ARG 91.A N     ASP 94.A OD2   no hydrogen  2.933  N/A
ARG 91.A NH1   ILE 90.A O     no hydrogen  2.921  N/A
ASP 94.A N     ARG 91.A O     no hydrogen  2.857  N/A
LEU 95.A N     PRO 92.A O     no hydrogen  3.047  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  3.288  N/A
ILE 99.A N     LEU 95.A O     no hydrogen  2.947  N/A
LYS 102.A N    ILE 99.A O     no hydrogen  3.098  N/A
LYS 102.A NZ   LEU 98.A O     no hydrogen  2.839  N/A
LYS 102.A NZ   LYS 100.A O    no hydrogen  3.450  N/A
LYS 103.A N    ASP 72.A OD2   no hydrogen  2.787  N/A
LYS 103.A NZ   GLU 30.A OE2   no hydrogen  3.519  N/A
LYS 103.A NZ   ASP 70.A O     no hydrogen  3.497  N/A
VAL 104.A N    THR 2.A O      no hydrogen  2.860  N/A
ALA 105.A N    LEU 73.A O     no hydrogen  2.933  N/A
PHE 106.A N    ARG 4.A O      no hydrogen  2.827  N/A
ILE 107.A N    ILE 75.A O     no hydrogen  2.813  N/A
PHE 108.A N    VAL 6.A O      no hydrogen  2.853  N/A
ARG 110.A N    GLY 114.A O    no hydrogen  3.218  N/A
ARG 110.A NE   GLU 9.A OE1    no hydrogen  2.842  N/A
ARG 110.A NH1  GLY 114.A O    no hydrogen  3.006  N/A
ARG 110.A NH1  GLU 119.A OE1  no hydrogen  2.842  N/A
ARG 110.A NH2  GLU 9.A OE1    no hydrogen  3.388  N/A
ARG 110.A NH2  GLU 119.A OE2  no hydrogen  2.814  N/A
GLU 111.A N    GLU 111.A OE1  no hydrogen  2.791  N/A
SER 112.A N    GLU 11.A OE1   no hydrogen  3.029  N/A
SER 112.A OG   GLU 11.A OE1   no hydrogen  3.500  N/A
SER 112.A OG   GLU 11.A OE2   no hydrogen  2.640  N/A
GLY 114.A N    ARG 110.A O    no hydrogen  2.798  N/A
THR 116.A N    GLU 119.A OE1  no hydrogen  2.828  N/A
GLU 119.A N    THR 116.A OG1  no hydrogen  3.050  N/A
ILE 120.A N    THR 116.A O    no hydrogen  2.995  N/A
ALA 121.A N    ARG 117.A O    no hydrogen  2.831  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.955  N/A
LYS 122.A NZ   ASP 65.A OD1   no hydrogen  2.799  N/A
LYS 122.A NZ   ASP 65.A OD2   no hydrogen  3.544  N/A
SER 123.A N    ILE 120.A O    no hydrogen  2.950  N/A
SER 123.A OG   GLU 119.A O    no hydrogen  2.933  N/A
ASP 124.A N    LYS 74.A O     no hydrogen  2.788  N/A
PHE 125.A N    LYS 74.A O     no hydrogen  3.222  N/A
LEU 126.A N    LYS 88.A O     no hydrogen  2.822  N/A
LEU 127.A N    ALA 76.A O     no hydrogen  2.729  N/A
PHE 128.A N    ILE 90.A O     no hydrogen  3.164  N/A
GLU 134.A N    ASN 132.A OD1  no hydrogen  2.911  N/A
TYR 135.A N    ASN 132.A O    no hydrogen  2.903  N/A
ASN 139.A ND2  ASN 15.A OD1   no hydrogen  2.980  N/A
ASN 139.A ND2  HIS 142.A ND1  no hydrogen  2.905  N/A
SER 141.A OG   ASN 15.A OD1   no hydrogen  3.142  N/A
ALA 143.A N    ASN 139.A O    no hydrogen  3.017  N/A
VAL 144.A N    LEU 140.A O    no hydrogen  3.021  N/A
GLY 145.A N    SER 141.A O    no hydrogen  2.957  N/A
ILE 146.A N    HIS 142.A O    no hydrogen  3.008  N/A
VAL 147.A N    ALA 143.A O    no hydrogen  3.017  N/A
LEU 148.A N    VAL 144.A O    no hydrogen  2.925  N/A
TYR 149.A N    GLY 145.A O    no hydrogen  2.865  N/A
GLU 150.A N    ILE 146.A O    no hydrogen  3.000  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  3.354  N/A
LEU 151.A N    LEU 148.A O    no hydrogen  3.000  N/A
TRP 152.A N    TYR 149.A O    no hydrogen  2.606  N/A
TRP 152.A NE1  PHE 26.A O     no hydrogen  3.014  N/A
ARG 155.A N    TRP 152.A O    no hydrogen  2.611  N/A