Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fug_6.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLU 1.A O      no hydrogen  3.128  N/A
THR 8.A N      GLY 4.A O      no hydrogen  2.905  N/A
THR 8.A OG1    GLY 4.A O      no hydrogen  2.954  N/A
THR 9.A N      ILE 5.A O      no hydrogen  3.042  N/A
THR 9.A OG1    ILE 5.A O      no hydrogen  2.876  N/A
LEU 10.A N     LEU 6.A O      no hydrogen  3.243  N/A
LEU 10.A N     PHE 7.A O      no hydrogen  3.261  N/A
GLU 11.A N     PHE 7.A O      no hydrogen  3.125  N/A
LYS 12.A N     THR 8.A O      no hydrogen  2.923  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.630  N/A
VAL 14.A N     LEU 10.A O     no hydrogen  2.710  N/A
ALA 15.A N     GLU 11.A O     no hydrogen  2.630  N/A
TRP 16.A N     LYS 12.A O     no hydrogen  3.203  N/A
GLY 17.A N     LEU 13.A O     no hydrogen  3.209  N/A
ARG 18.A N     VAL 14.A O     no hydrogen  2.765  N/A
SER 19.A OG    ASN 20.A OD1   no hydrogen  3.090  N/A
ASN 20.A N     GLY 17.A O     no hydrogen  2.804  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.372  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  3.405  N/A
TRP 23.A N     ASP 45.A OD1   no hydrogen  2.614  N/A
ALA 25.A N     VAL 46.A O     no hydrogen  3.053  N/A
PHE 27.A N     ILE 48.A O     no hydrogen  2.808  N/A
LEU 29.A N     ALA 50.A O     no hydrogen  2.718  N/A
CYS 32.A SG    MET 77.A O     no hydrogen  3.999  N/A
ALA 33.A N     ALA 30.A O     no hydrogen  2.872  N/A
ILE 34.A N     CYS 31.A O     no hydrogen  2.963  N/A
MET 36.A N     CYS 32.A O     no hydrogen  2.959  N/A
MET 37.A N     ILE 34.A O     no hydrogen  3.185  N/A
SER 39.A OG    MET 36.A O     no hydrogen  3.339  N/A
THR 40.A N     MET 37.A O     no hydrogen  3.368  N/A
THR 40.A OG1   MET 37.A O     no hydrogen  3.454  N/A
MET 47.A N     TRP 73.A O     no hydrogen  3.110  N/A
VAL 49.A N     ILE 75.A O     no hydrogen  2.937  N/A
LYS 55.A N     ALA 91.A O     no hydrogen  3.228  N/A
ALA 58.A N     SER 54.A O     no hydrogen  2.828  N/A
MET 61.A N     MET 57.A O     no hydrogen  3.245  N/A
ARG 62.A N     ALA 58.A O     no hydrogen  3.256  N/A
ARG 63.A N     PRO 59.A O     no hydrogen  3.149  N/A
VAL 64.A N     VAL 60.A O     no hydrogen  2.997  N/A
TRP 65.A N     MET 61.A O     no hydrogen  2.894  N/A
TRP 65.A N     ARG 62.A O     no hydrogen  2.456  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.923  N/A
GLN 67.A N     ARG 63.A O     no hydrogen  3.312  N/A
LYS 72.A N     ASP 70.A O     no hydrogen  2.560  N/A
LYS 72.A NZ    TRP 65.A O     no hydrogen  3.021  N/A
TRP 73.A NE1   PRO 141.A O    no hydrogen  2.616  N/A
VAL 74.A N     ASP 103.A OD2  no hydrogen  3.139  N/A
ILE 75.A N     MET 47.A O     no hydrogen  3.357  N/A
SER 76.A N     VAL 104.A O    no hydrogen  2.943  N/A
SER 76.A OG    SER 82.A OG    no hydrogen  2.833  N/A
MET 77.A N     VAL 49.A O     no hydrogen  2.655  N/A
ALA 79.A N     GLY 108.A O    no hydrogen  2.904  N/A
SER 82.A N     GLY 78.A O     no hydrogen  3.080  N/A
SER 82.A OG    SER 76.A OG    no hydrogen  2.833  N/A
SER 82.A OG    GLY 78.A O     no hydrogen  2.450  N/A
GLY 85.A N     SER 83.A OG    no hydrogen  3.293  N/A
PHE 87.A N     GLY 84.A O     no hydrogen  3.056  N/A
ILE 92.A N     ASN 89.A O     no hydrogen  3.260  N/A
VAL 93.A N     LEU 53.A O     no hydrogen  3.245  N/A
GLN 94.A NE2   ILE 92.A O     no hydrogen  3.245  N/A
VAL 96.A N     ALA 81.A O     no hydrogen  2.861  N/A
ASP 97.A N     ASN 95.A OD1   no hydrogen  2.776  N/A
SER 98.A N     ASN 95.A O     no hydrogen  2.510  N/A
SER 98.A OG    ASN 95.A O     no hydrogen  2.987  N/A
VAL 99.A N     VAL 96.A O     no hydrogen  2.846  N/A
VAL 100.A N    VAL 96.A O     no hydrogen  3.171  N/A
VAL 102.A N    ASP 97.A OD1   no hydrogen  2.675  N/A
ASP 103.A N    VAL 74.A O     no hydrogen  2.828  N/A
VAL 104.A N    VAL 74.A O     no hydrogen  3.355  N/A
VAL 106.A N    SER 76.A O     no hydrogen  2.827  N/A
GLY 108.A N    VAL 106.A O    no hydrogen  2.941  N/A
GLU 114.A N    GLU 114.A OE1  no hydrogen  2.304  N/A
ALA 115.A N    ARG 112.A O    no hydrogen  2.672  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.430  N/A
ILE 117.A N    PRO 113.A O    no hydrogen  3.132  N/A
TYR 118.A N    GLU 114.A O    no hydrogen  3.014  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  2.960  N/A
VAL 120.A N    LEU 116.A O    no hydrogen  3.065  N/A
MET 121.A N    ILE 117.A O    no hydrogen  3.110  N/A
GLN 122.A N    TYR 118.A O    no hydrogen  3.172  N/A
GLN 122.A N    ALA 119.A O    no hydrogen  3.072  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.092  N/A
GLN 124.A N    VAL 120.A O    no hydrogen  2.386  N/A
LYS 125.A N    MET 121.A O    no hydrogen  2.700  N/A
LYS 126.A N    LEU 123.A O    no hydrogen  2.982  N/A
LYS 126.A NZ   ASP 103.A OD1  no hydrogen  2.632  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  2.900  N/A
ARG 128.A N    GLN 124.A O    no hydrogen  3.382  N/A
ARG 128.A NE   SER 19.A OG    no hydrogen  3.411  N/A
ARG 128.A NH1  GLN 130.A OE1  no hydrogen  3.340  N/A
ASN 133.A ND2  TYR 132.A O    no hydrogen  2.413  N/A