Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1pee_A.pdb

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 2.A N      ASP 128.A OD2  no hydrogen  3.024  N/A
SER 3.A N      ASP 131.A OD1  no hydrogen  2.747  N/A
SER 3.A OG     ASP 131.A OD1  no hydrogen  3.212  N/A
SER 3.A OG     ASP 131.A OD2  no hydrogen  2.979  N/A
ILE 6.A N      THR 4.A O      no hydrogen  2.792  N/A
LYS 9.A N      VAL 108.A O    no hydrogen  3.158  N/A
LYS 9.A NZ     GLU 110.A OE1  no hydrogen  3.561  N/A
LYS 9.A NZ     GLU 110.A OE2  no hydrogen  2.608  N/A
LYS 14.A NZ    GLU 46.A OE1   no hydrogen  2.949  N/A
LYS 14.A NZ    GLU 46.A OE2   no hydrogen  3.283  N/A
ALA 15.A N     ASP 13.A OD1   no hydrogen  3.237  N/A
LYS 16.A N     ASP 13.A O     no hydrogen  2.865  N/A
LYS 16.A NZ    ASP 13.A OD2   no hydrogen  3.559  N/A
TYR 17.A N     LYS 14.A O     no hydrogen  2.979  N/A
TYR 17.A OH    TYR 81.A OH    no hydrogen  2.944  N/A
PHE 18.A N     LYS 14.A O     no hydrogen  2.898  N/A
LYS 21.A NZ    THR 177.A OG1  no hydrogen  3.077  N/A
LYS 21.A NZ    SER 178.A OG   no hydrogen  2.763  N/A
TRP 22.A N     PHE 42.A O     no hydrogen  2.949  N/A
TRP 22.A NE1   TYR 17.A O     no hydrogen  3.064  N/A
TYR 23.A N     THR 137.A O    no hydrogen  2.862  N/A
TYR 23.A OH    ASP 174.A OD1  no hydrogen  2.693  N/A
VAL 24.A N     SER 40.A O     no hydrogen  2.989  N/A
THR 25.A N     VAL 135.A O    no hydrogen  2.942  N/A
THR 25.A OG1   HIS 26.A ND1   no hydrogen  2.956  N/A
THR 25.A OG1   VAL 135.A O    no hydrogen  3.362  N/A
HIS 26.A ND1   THR 25.A OG1   no hydrogen  2.956  N/A
PHE 27.A N     VAL 163.A O    no hydrogen  3.025  N/A
LEU 28.A N     TYR 133.A O    no hydrogen  2.878  N/A
LYS 30.A N     ASP 131.A O    no hydrogen  3.427  N/A
LYS 30.A NZ    ASP 1.A O      no hydrogen  2.914  N/A
LYS 30.A NZ    SER 3.A OG     no hydrogen  3.360  N/A
GLN 37.A N     ASN 61.A OD1   no hydrogen  2.972  N/A
CYS 39.A N     TYR 58.A O     no hydrogen  2.860  N/A
SER 40.A OG    TYR 56.A O     no hydrogen  2.802  N/A
SER 41.A N     TYR 56.A O     no hydrogen  3.245  N/A
SER 41.A OG    TRP 22.A O     no hydrogen  2.871  N/A
PHE 42.A N     TRP 22.A O     no hydrogen  3.107  N/A
THR 43.A N     ALA 54.A O     no hydrogen  3.053  N/A
THR 43.A OG1   THR 177.A O    no hydrogen  2.753  N/A
ARG 45.A N     LYS 52.A O     no hydrogen  3.065  N/A
ARG 45.A NH1   GLY 20.A O     no hydrogen  2.957  N/A
ARG 45.A NH1   PRO 44.A O     no hydrogen  3.007  N/A
ARG 45.A NH2   GLY 20.A O     no hydrogen  3.029  N/A
SER 47.A N     THR 50.A O     no hydrogen  3.003  N/A
GLY 49.A N     GLU 46.A OE2   no hydrogen  2.732  N/A
THR 50.A N     SER 47.A O     no hydrogen  3.265  N/A
VAL 51.A N     GLY 72.A O     no hydrogen  2.870  N/A
LYS 52.A N     ARG 45.A O     no hydrogen  3.066  N/A
GLU 53.A N     GLY 70.A O     no hydrogen  2.996  N/A
LEU 55.A N     ASN 68.A O     no hydrogen  2.878  N/A
TYR 56.A N     SER 41.A O     no hydrogen  2.959  N/A
TYR 56.A OH    SER 65.A OG.B  no hydrogen  2.976  N/A
TYR 56.A OH    GLN 171.A O    no hydrogen  2.629  N/A
HIS 57.A N     PHE 66.A O     no hydrogen  3.053  N/A
TYR 58.A N     CYS 39.A O     no hydrogen  2.849  N/A
ASN 59.A N     THR 64.A O     no hydrogen  2.823  N/A
ASN 59.A ND2   ASP 36.A OD1   no hydrogen  3.162  N/A
ALA 60.A N     GLN 37.A O     no hydrogen  2.909  N/A
LYS 62.A N     ASN 59.A OD1   no hydrogen  2.909  N/A
LYS 62.A NZ    ASP 36.A OD1   no hydrogen  2.737  N/A
LYS 62.A NZ    ASP 36.A OD2   no hydrogen  3.290  N/A
LYS 63.A N     ASN 59.A O     no hydrogen  2.687  N/A
LYS 63.A NZ    ALA 60.A O     no hydrogen  3.502  N/A
SER 65.A OG.A  TYR 67.A OH    no hydrogen  3.236  N/A
SER 65.A OG.B  TYR 56.A OH    no hydrogen  2.976  N/A
PHE 66.A N     HIS 57.A O     no hydrogen  2.969  N/A
ASN 68.A N     LEU 55.A O     no hydrogen  3.046  N/A
ASN 68.A ND2   LYS 86.A O     no hydrogen  3.042  N/A
ILE 69.A N     LYS 86.A O     no hydrogen  3.082  N/A
GLY 70.A N     GLU 53.A O     no hydrogen  2.919  N/A
GLU 71.A N     LYS 84.A O     no hydrogen  2.870  N/A
GLY 72.A N     VAL 51.A O     no hydrogen  3.035  N/A
LYS 73.A NZ    THR 50.A OG1   no hydrogen  2.743  N/A
LEU 74.A N     GLY 49.A O     no hydrogen  2.877  N/A
GLU 75.A N     GLN 80.A O     no hydrogen  2.858  N/A
SER 77.A OG    GLN 80.A OE1   no hydrogen  2.889  N/A
GLN 80.A N     GLY 78.A O     no hydrogen  2.997  N/A
GLN 80.A NE2   THR 107.A OG1  no hydrogen  3.078  N/A
TYR 81.A N     LEU 106.A O    no hydrogen  2.931  N/A
TYR 81.A OH    TYR 17.A OH    no hydrogen  2.944  N/A
TYR 81.A OH    GLU 53.A OE1   no hydrogen  2.584  N/A
THR 82.A OG1   THR 105.A OG1  no hydrogen  2.800  N/A
ALA 83.A N     TYR 104.A O    no hydrogen  2.851  N/A
LYS 84.A N     GLU 71.A O     no hydrogen  2.931  N/A
LYS 84.A NZ    GLU 100.A OE1  no hydrogen  2.707  N/A
LYS 86.A N     ILE 69.A O     no hydrogen  2.876  N/A
LYS 86.A NZ    GLU 97.A OE1   no hydrogen  3.505  N/A
THR 87.A N     LYS 96.A O     no hydrogen  2.925  N/A
VAL 88.A N     TYR 67.A O     no hydrogen  3.166  N/A
ASP 89.A N     ALA 93.A O     no hydrogen  2.961  N/A
LYS 91.A N     ASP 89.A OD1   no hydrogen  2.927  N/A
LYS 92.A N     ASP 89.A O     no hydrogen  2.899  N/A
LYS 92.A NZ    PHE 176.A O    no hydrogen  2.669  N/A
ALA 93.A N     ASP 89.A OD1   no hydrogen  2.980  N/A
LEU 95.A N     THR 87.A O     no hydrogen  2.824  N/A
LYS 96.A N     THR 87.A O     no hydrogen  3.208  N/A
LYS 101.A N    ASP 99.A OD1   no hydrogen  3.102  N/A
LYS 101.A NZ   ASP 99.A OD2   no hydrogen  3.150  N/A
ASN 102.A N    ASP 99.A OD1   no hydrogen  2.865  N/A
ASN 102.A ND2  ASP 99.A OD1   no hydrogen  3.462  N/A
ASN 102.A ND2  ASP 99.A OD2   no hydrogen  2.759  N/A
SER 103.A N    ARG 123.A O    no hydrogen  3.166  N/A
TYR 104.A N    ALA 83.A O     no hydrogen  3.026  N/A
TYR 104.A OH   GLU 53.A OE2   no hydrogen  2.589  N/A
THR 105.A N    CYS 121.A O    no hydrogen  2.857  N/A
THR 105.A OG1  THR 82.A OG1   no hydrogen  2.800  N/A
LEU 106.A N    TYR 81.A O     no hydrogen  2.854  N/A
THR 107.A N    HIS 119.A O    no hydrogen  2.842  N/A
VAL 108.A N    LEU 79.A O     no hydrogen  2.979  N/A
LEU 109.A N    LEU 117.A O    no hydrogen  2.805  N/A
GLU 110.A N    LEU 117.A O    no hydrogen  3.228  N/A
ALA 111.A N    GLU 110.A OE1  no hydrogen  2.987  N/A
ASP 112.A N    SER 115.A O    no hydrogen  2.882  N/A
SER 114.A N    ASP 112.A OD1  no hydrogen  3.062  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  3.568  N/A
SER 114.A OG   SER 115.A OG   no hydrogen  2.946  N/A
SER 115.A N    ASP 112.A OD1  no hydrogen  2.931  N/A
SER 115.A OG   SER 114.A OG   no hydrogen  2.946  N/A
ALA 116.A N    LEU 136.A O    no hydrogen  2.939  N/A
LEU 117.A N    GLU 110.A O    no hydrogen  2.935  N/A
VAL 118.A N    THR 134.A O    no hydrogen  2.996  N/A
HIS 119.A N    THR 107.A O    no hydrogen  2.878  N/A
HIS 119.A NE2  ASP 131.A OD1  no hydrogen  2.739  N/A
ILE 120.A N    LEU 132.A O    no hydrogen  2.959  N/A
CYS 121.A N    THR 105.A O    no hydrogen  3.042  N/A
LEU 122.A N    GLY 130.A O    no hydrogen  2.923  N/A
ARG 123.A N    SER 103.A O    no hydrogen  2.917  N/A
ARG 123.A NE   ASP 128.A OD1  no hydrogen  2.724  N/A
GLU 124.A N    LYS 127.A O    no hydrogen  2.900  N/A
GLY 125.A N    LYS 101.A O    no hydrogen  2.898  N/A
LYS 127.A N    GLU 124.A O    no hydrogen  2.974  N/A
LYS 127.A NZ   SER 126.A OG   no hydrogen  3.004  N/A
LEU 129.A N    LEU 122.A O    no hydrogen  2.734  N/A
GLY 130.A N    LEU 122.A O    no hydrogen  3.333  N/A
LEU 132.A N    ILE 120.A O    no hydrogen  2.777  N/A
TYR 133.A N    LEU 28.A O     no hydrogen  3.082  N/A
THR 134.A N    VAL 118.A O    no hydrogen  2.900  N/A
VAL 135.A N    HIS 26.A O     no hydrogen  3.031  N/A
LEU 136.A N    ALA 116.A O    no hydrogen  2.920  N/A
THR 137.A N    TYR 23.A O     no hydrogen  3.010  N/A
THR 137.A OG1  GLN 139.A O    no hydrogen  2.983  N/A
HIS 138.A ND1  LYS 21.A O     no hydrogen  2.786  N/A
LYS 140.A NZ   ASP 141.A OD2  no hydrogen  2.928  N/A
ALA 142.A N    GLN 139.A O    no hydrogen  3.277  N/A
SER 145.A N    SER 115.A OG   no hydrogen  2.947  N/A
SER 145.A OG   ASP 112.A OD2  no hydrogen  2.532  N/A
VAL 148.A N    SER 145.A OG   no hydrogen  3.163  N/A
LYS 149.A N    SER 145.A O    no hydrogen  2.942  N/A
SER 150.A N    ALA 146.A O    no hydrogen  2.868  N/A
ALA 151.A N    LYS 147.A O    no hydrogen  3.105  N/A
VAL 152.A N    VAL 148.A O    no hydrogen  3.096  N/A
THR 153.A N    LYS 149.A O    no hydrogen  3.474  N/A
GLN 154.A N    SER 150.A O    no hydrogen  2.856  N/A
ALA 155.A N    VAL 152.A O    no hydrogen  3.192  N/A
GLY 156.A N    THR 153.A O    no hydrogen  3.016  N/A
LEU 157.A N    VAL 152.A O    no hydrogen  3.202  N/A
GLN 161.A N    GLN 158.A O    no hydrogen  2.888  N/A
PHE 162.A N    LEU 159.A O    no hydrogen  2.986  N/A
VAL 163.A N    PHE 27.A O     no hydrogen  2.817  N/A
THR 165.A N    THR 25.A O     no hydrogen  2.906  N/A
THR 165.A OG1  VAL 24.A O     no hydrogen  2.783  N/A
THR 165.A OG1  THR 25.A O     no hydrogen  3.273  N/A
LEU 168.A N    THR 165.A O    no hydrogen  3.073  N/A
PHE 176.A N    ASP 173.A OD1  no hydrogen  3.033  N/A
THR 177.A N    ASP 173.A O    no hydrogen  3.370  N/A
THR 177.A OG1  ASP 173.A O    no hydrogen  3.451  N/A
SER 178.A N    GLN 175.A O    no hydrogen  3.204  N/A
SER 178.A OG   ASP 174.A O    no hydrogen  3.262  N/A