Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3pge_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 63.A OD2   no hydrogen  3.492  N/A
MET 1.A N      ASN 94.A OD1   no hydrogen  2.444  N/A
LEU 2.A N      ALA 92.A O     no hydrogen  2.576  N/A
GLU 3.A N      ARG 61.A O     no hydrogen  2.814  N/A
ALA 4.A N      LEU 90.A O     no hydrogen  2.947  N/A
LYS 5.A N      GLU 59.A O     no hydrogen  2.862  N/A
LYS 5.A NZ     GLU 104.A OE2  no hydrogen  3.469  N/A
PHE 6.A N      LEU 88.A O     no hydrogen  2.718  N/A
ALA 9.A N      ASP 86.A O     no hydrogen  2.489  N/A
LEU 11.A N     GLU 8.A O      no hydrogen  3.028  N/A
LYS 13.A NZ    ASP 17.A OD2   no hydrogen  3.019  N/A
ARG 14.A N     SER 10.A O     no hydrogen  2.962  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  3.073  N/A
ILE 15.A N     PHE 12.A O     no hydrogen  3.089  N/A
ILE 16.A N     PHE 12.A O     no hydrogen  2.971  N/A
ASP 17.A N     LYS 13.A O     no hydrogen  2.998  N/A
GLY 18.A N     ARG 14.A O     no hydrogen  3.347  N/A
PHE 19.A N     ILE 16.A O     no hydrogen  3.133  N/A
LYS 20.A N     ILE 16.A O     no hydrogen  2.694  N/A
CYS 22.A N     PHE 19.A O     no hydrogen  3.460  N/A
CYS 22.A SG    PHE 19.A O     no hydrogen  3.561  N/A
GLN 24.A NE2   ASP 71.A OD2   no hydrogen  2.889  N/A
VAL 26.A N     MET 70.A O     no hydrogen  3.226  N/A
ASN 27.A ND2   ILE 121.A O    no hydrogen  3.018  N/A
PHE 28.A N     LEU 68.A O     no hydrogen  2.902  N/A
GLN 29.A N     ILE 36.A O     no hydrogen  2.824  N/A
CYS 30.A N     VAL 66.A O     no hydrogen  2.852  N/A
LYS 31.A N     GLY 34.A O     no hydrogen  2.980  N/A
ILE 35.A N     ILE 52.A O     no hydrogen  2.986  N/A
ILE 36.A N     GLN 29.A O     no hydrogen  3.024  N/A
ALA 37.A N     LEU 50.A O     no hydrogen  2.926  N/A
ALA 39.A N     VAL 48.A O     no hydrogen  3.130  N/A
ASP 41.A N     LEU 46.A O     no hydrogen  3.058  N/A
SER 43.A N     ASP 41.A OD2   no hydrogen  3.341  N/A
SER 43.A OG    ASP 41.A OD2   no hydrogen  3.219  N/A
LEU 46.A N     ASP 41.A OD1   no hydrogen  3.079  N/A
VAL 48.A N     ALA 39.A O     no hydrogen  2.847  N/A
LEU 50.A N     ALA 37.A O     no hydrogen  2.687  N/A
ILE 52.A N     ILE 35.A O     no hydrogen  2.800  N/A
PHE 57.A N     VAL 54.A O     no hydrogen  3.283  N/A
GLN 58.A N     LYS 5.A O      no hydrogen  2.901  N/A
GLU 59.A N     LYS 5.A O      no hydrogen  3.477  N/A
TYR 60.A OH    LYS 31.A O     no hydrogen  2.960  N/A
ARG 61.A N     GLU 3.A O      no hydrogen  2.850  N/A
ARG 61.A NH1   ASP 63.A OD1   no hydrogen  3.237  N/A
CYS 62.A SG    HIS 64.A O     no hydrogen  3.394  N/A
ASP 63.A N     MET 1.A O      no hydrogen  3.327  N/A
VAL 66.A N     CYS 30.A O     no hydrogen  3.203  N/A
LEU 68.A N     PHE 28.A O     no hydrogen  2.965  N/A
MET 70.A N     VAL 26.A O     no hydrogen  3.035  N/A
LEU 72.A N     GLN 24.A O     no hydrogen  2.694  N/A
THR 73.A N     ASP 71.A OD2   no hydrogen  2.741  N/A
SER 74.A N     ASP 71.A OD2   no hydrogen  3.397  N/A
LEU 75.A N     ASP 71.A O     no hydrogen  2.865  N/A
SER 76.A N     LEU 72.A O     no hydrogen  3.310  N/A
SER 76.A N     THR 73.A O     no hydrogen  3.064  N/A
SER 76.A OG    LEU 72.A O     no hydrogen  2.822  N/A
SER 76.A OG    THR 73.A O     no hydrogen  3.167  N/A
LYS 77.A N     THR 73.A O     no hydrogen  3.263  N/A
ILE 78.A N     SER 74.A O     no hydrogen  3.449  N/A
LEU 79.A N     SER 76.A O     no hydrogen  3.217  N/A
ARG 80.A N     LYS 77.A O     no hydrogen  3.309  N/A
CYS 81.A SG    ILE 78.A O     no hydrogen  2.652  N/A
ASN 84.A N     GLY 82.A O     no hydrogen  2.542  N/A
ASN 84.A ND2   ASN 83.A O     no hydrogen  2.814  N/A
THR 85.A OG1   ASP 86.A OD1   no hydrogen  2.985  N/A
THR 87.A N     GLU 104.A O    no hydrogen  3.049  N/A
THR 89.A N     LEU 102.A O    no hydrogen  2.963  N/A
LEU 90.A N     ALA 4.A O      no hydrogen  2.826  N/A
ILE 91.A N     ILE 100.A O    no hydrogen  2.919  N/A
ALA 92.A N     LEU 2.A O      no hydrogen  3.199  N/A
ASN 94.A ND2   HIS 64.A O     no hydrogen  3.519  N/A
THR 95.A OG1   ASN 94.A O     no hydrogen  2.860  N/A
SER 98.A OG    SER 115.A OG   no hydrogen  3.364  N/A
SER 98.A OG    LEU 116.A O    no hydrogen  3.410  N/A
ILE 99.A N     LEU 116.A O    no hydrogen  3.018  N/A
ILE 100.A N    ILE 91.A O     no hydrogen  2.738  N/A
LEU 101.A N    TYR 114.A O    no hydrogen  2.841  N/A
LEU 102.A N    THR 89.A O     no hydrogen  2.877  N/A
PHE 103.A N    ALA 112.A O    no hydrogen  2.873  N/A
GLU 104.A N    THR 87.A O     no hydrogen  3.005  N/A
THR 106.A OG1  ASP 105.A OD2  no hydrogen  3.519  N/A
ARG 110.A N    ASP 109.A OD1  no hydrogen  2.629  N/A
ARG 110.A NH2  GLY 82.A O     no hydrogen  3.454  N/A
ALA 112.A N    PHE 103.A O    no hydrogen  3.219  N/A
TYR 114.A N    LEU 101.A O    no hydrogen  2.805  N/A
SER 115.A OG   SER 98.A OG    no hydrogen  3.364  N/A
LEU 116.A N    ILE 99.A O     no hydrogen  2.933  N/A
LEU 118.A N    ASP 97.A O     no hydrogen  2.922  N/A
MET 119.A N    GLY 69.A O     no hydrogen  2.810  N/A
GLU 143.A N    PRO 140.A O    no hydrogen  3.124  N/A
PHE 144.A N    PRO 140.A O    no hydrogen  3.220  N/A
SER 145.A N    SER 141.A O    no hydrogen  2.890  N/A
LYS 146.A N    SER 142.A O    no hydrogen  3.124  N/A
ILE 147.A N    GLU 143.A O    no hydrogen  2.945  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  2.965  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.847  N/A
ARG 149.A NE   SER 145.A OG   no hydrogen  3.406  N/A
ASP 150.A N    LYS 146.A O    no hydrogen  2.824  N/A
LEU 151.A N    ILE 147.A O    no hydrogen  2.905  N/A
SER 152.A N    VAL 148.A O    no hydrogen  2.883  N/A
SER 152.A OG   VAL 148.A O    no hydrogen  2.724  N/A
GLN 153.A N    ASP 150.A O    no hydrogen  2.987  N/A
LEU 154.A N    LEU 151.A O    no hydrogen  3.223  N/A
SER 155.A OG   SER 157.A O    no hydrogen  3.520  N/A
SER 157.A N    SER 155.A OG   no hydrogen  3.301  N/A