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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N      GLY 29.A O     no hydrogen  2.956  N/A
CYS 5.A SG     PRO 7.A O      no hydrogen  3.401  N/A
SER 6.A N      VAL 27.A O     no hydrogen  2.873  N/A
SER 8.A N      GLN 11.A OE1   no hydrogen  2.894  N/A
GLN 11.A N     SER 8.A OG     no hydrogen  3.110  N/A
LEU 12.A N     SER 8.A O      no hydrogen  2.871  N/A
GLU 13.A N     PRO 9.A O      no hydrogen  3.155  N/A
ARG 14.A N     GLN 11.A O     no hydrogen  3.008  N/A
LEU 15.A N     LEU 12.A O     no hydrogen  3.024  N/A
SER 16.A N     GLN 19.A OE1   no hydrogen  3.012  N/A
GLN 19.A N     SER 16.A OG    no hydrogen  3.180  N/A
LEU 20.A N     SER 16.A O     no hydrogen  2.929  N/A
ALA 21.A N     LYS 18.A O     no hydrogen  3.320  N/A
ALA 22.A N     GLN 19.A O     no hydrogen  2.962  N/A
VAL 23.A N     VAL 42.A O     no hydrogen  2.713  N/A
SER 24.A OG    ASP 41.A OD1   no hydrogen  2.762  N/A
VAL 27.A N     SER 6.A O      no hydrogen  2.987  N/A
ILE 28.A N     ILE 36.A O     no hydrogen  2.981  N/A
GLY 29.A N     TRP 4.A O      no hydrogen  2.933  N/A
ARG 30.A N     GLY 34.A O     no hydrogen  2.988  N/A
ARG 30.A NE    PHE 1.A O      no hydrogen  2.922  N/A
ARG 30.A NH1   PHE 62.A O     no hydrogen  2.681  N/A
ARG 30.A NH2   PHE 1.A O      no hydrogen  3.420  N/A
ARG 31.A N     GLY 2.A O      no hydrogen  2.946  N/A
TYR 33.A N     ARG 30.A O     no hydrogen  2.860  N/A
GLY 34.A N     ARG 30.A O     no hydrogen  3.060  N/A
CYS 35.A N     THR 90.A O     no hydrogen  2.915  N/A
CYS 35.A SG.A  ILE 28.A O     no hydrogen  3.987  N/A
ILE 36.A N     ILE 28.A O     no hydrogen  2.757  N/A
THR 37.A N     ILE 88.A O     no hydrogen  2.770  N/A
PHE 38.A N     PHE 26.A O     no hydrogen  3.137  N/A
GLN 39.A N     PRO 86.A O     no hydrogen  2.945  N/A
VAL 42.A N     VAL 23.A O     no hydrogen  2.924  N/A
ASP 43.A N     GLY 82.A O     no hydrogen  3.476  N/A
LEU 44.A N     LEU 20.A O     no hydrogen  2.831  N/A
THR 45.A N     ASP 43.A OD1   no hydrogen  2.826  N/A
THR 45.A OG1   ASP 43.A OD1   no hydrogen  2.523  N/A
THR 45.A OG1   ASP 43.A OD2   no hydrogen  3.484  N/A
PHE 47.A N     LEU 44.A O     no hydrogen  2.897  N/A
ARG 52.A NE    GLU 10.A OE2   no hydrogen  3.179  N/A
ARG 52.A NH2   GLU 10.A OE1   no hydrogen  3.212  N/A
ARG 52.A NH2   GLU 10.A OE2   no hydrogen  3.255  N/A
GLU 53.A N     SER 50.A OG    no hydrogen  3.166  N/A
GLU 54.A N     SER 50.A O     no hydrogen  2.800  N/A
LEU 55.A N     PHE 51.A O     no hydrogen  2.787  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.128  N/A
GLY 57.A N     LEU 55.A O     no hydrogen  2.901  N/A
GLY 57.A N     VAL 60.A O     no hydrogen  2.898  N/A
ILE 59.A N     GLU 54.A O     no hydrogen  2.982  N/A
VAL 60.A N     LEU 55.A O     no hydrogen  3.144  N/A
ILE 61.A N     GLU 69.A O     no hydrogen  2.938  N/A
PHE 62.A N     TYR 3.A OH     no hydrogen  2.986  N/A
ARG 63.A N     THR 67.A O     no hydrogen  3.063  N/A
LYS 66.A N     ARG 63.A O     no hydrogen  3.126  N/A
THR 67.A OG1   SER 65.A OG    no hydrogen  2.685  N/A
GLU 69.A N     ILE 61.A O     no hydrogen  2.939  N/A
TYR 71.A N     ILE 59.A O     no hydrogen  2.769  N/A
ALA 75.A N     ASP 73.A OD1   no hydrogen  2.981  N/A
THR 76.A N     ASP 73.A O     no hydrogen  2.881  N/A
THR 76.A OG1   ASP 73.A O     no hydrogen  2.800  N/A
LYS 77.A NZ    PHE 137.A O    no hydrogen  3.022  N/A
GLY 80.A N     ASN 84.A O     no hydrogen  2.883  N/A
LEU 83.A N     TYR 71.A OH    no hydrogen  2.725  N/A
ASN 84.A N     HIS 81.A O     no hydrogen  2.942  N/A
ASN 84.A ND2   PRO 78.A O     no hydrogen  2.876  N/A
ASN 84.A ND2   GLU 138.A OE1  no hydrogen  3.479  N/A
ALA 87.A N     VAL 134.A O    no hydrogen  2.992  N/A
ILE 88.A N     THR 37.A O     no hydrogen  2.826  N/A
ILE 89.A N     PHE 132.A O    no hydrogen  2.829  N/A
THR 90.A N     CYS 35.A O     no hydrogen  2.905  N/A
THR 90.A OG1   THR 131.A OG1  no hydrogen  2.828  N/A
LEU 91.A N     TRP 130.A O    no hydrogen  2.921  N/A
GLU 92.A N     TYR 33.A O     no hydrogen  2.826  N/A
ASN 93.A N     GLY 127.A O    no hydrogen  3.110  N/A
VAL 94.A N     GLY 128.A O    no hydrogen  2.750  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.313  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.671  N/A
LYS 103.A N    ASP 100.A O    no hydrogen  3.152  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.128  N/A
PHE 107.A N    LYS 103.A O    no hydrogen  3.414  N/A
GLN 108.A N    PHE 104.A O    no hydrogen  2.955  N/A
VAL 109.A N    ALA 105.A O    no hydrogen  3.116  N/A
PHE 110.A N    GLU 106.A O    no hydrogen  3.015  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  2.808  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  3.026  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  3.084  N/A
LEU 114.A N    PHE 110.A O    no hydrogen  2.858  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.880  N/A
ARG 115.A NE   ASP 111.A OD2  no hydrogen  2.915  N/A
SER 116.A N    ARG 112.A O    no hydrogen  3.214  N/A
SER 116.A N    LYS 113.A O    no hydrogen  2.986  N/A
SER 116.A OG   LYS 113.A O    no hydrogen  2.713  N/A
ASN 119.A ND2  LYS 133.A O    no hydrogen  3.192  N/A
TYR 120.A OH   ASP 111.A OD1  no hydrogen  2.610  N/A
ILE 121.A N    THR 131.A O    no hydrogen  2.784  N/A
SER 122.A N    THR 131.A O    no hydrogen  3.059  N/A
TYR 123.A OH   VAL 94.A O     no hydrogen  2.696  N/A
ASN 124.A N    THR 129.A O    no hydrogen  2.843  N/A
PHE 126.A N    ASN 124.A OD1  no hydrogen  2.944  N/A
GLY 127.A N    PRO 125.A O    no hydrogen  2.994  N/A
THR 129.A N    ASN 124.A O    no hydrogen  3.001  N/A
TRP 130.A N    LEU 91.A O     no hydrogen  3.002  N/A
THR 131.A N    SER 122.A O    no hydrogen  2.919  N/A
THR 131.A OG1  THR 90.A OG1   no hydrogen  2.828  N/A
PHE 132.A N    ILE 89.A O     no hydrogen  2.903  N/A
LYS 133.A N    ASN 119.A O    no hydrogen  2.895  N/A
LYS 133.A NZ   VAL 134.A O    no hydrogen  3.387  N/A
LYS 133.A NZ   ASN 135.A OD1  no hydrogen  3.257  N/A
VAL 134.A N    ALA 87.A O     no hydrogen  2.883  N/A
PHE 137.A N    ASN 84.A OD1   no hydrogen  2.699  N/A
GLU 138.A N    HIS 136.A ND1  no hydrogen  3.157  N/A