Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ko5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 39.A OD1   no hydrogen  2.688  N/A
MET 1.A N      ASP 39.A OD2   no hydrogen  3.389  N/A
MET 1.A N      THR 149.A OG1  no hydrogen  2.670  N/A
ARG 2.A N      GLY 34.A O     no hydrogen  2.901  N/A
ARG 2.A NE     ASP 148.A OD2  no hydrogen  3.174  N/A
ARG 2.A NH1    LEU 83.A O     no hydrogen  2.735  N/A
VAL 3.A N      ILE 147.A O    no hydrogen  2.872  N/A
VAL 4.A N      PHE 32.A O     no hydrogen  2.873  N/A
ILE 5.A N      ILE 145.A O    no hydrogen  2.769  N/A
GLN 6.A N      ILE 30.A O     no hydrogen  2.965  N/A
GLN 6.A NE2    THR 144.A OG1  no hydrogen  3.396  N/A
ARG 7.A N      VAL 143.A O    no hydrogen  3.007  N/A
ARG 7.A NE     ASP 140.A O    no hydrogen  3.050  N/A
ARG 7.A NH1    LEU 56.A O     no hydrogen  2.779  N/A
ARG 7.A NH2    ASP 140.A O    no hydrogen  3.003  N/A
VAL 8.A N      GLY 28.A O     no hydrogen  2.938  N/A
LYS 9.A N      THR 138.A O    no hydrogen  2.739  N/A
ALA 11.A N     ILE 25.A O     no hydrogen  3.031  N/A
ILE 12.A N     ASP 136.A O    no hydrogen  2.896  N/A
LEU 13.A N     SER 23.A O     no hydrogen  2.830  N/A
SER 14.A N     ASN 134.A O    no hydrogen  2.666  N/A
VAL 15.A N     GLU 20.A O     no hydrogen  2.847  N/A
LYS 17.A N     GLU 18.A O     no hydrogen  3.478  N/A
GLU 20.A N     VAL 15.A O     no hydrogen  2.798  N/A
ILE 22.A N     LEU 13.A O     no hydrogen  2.935  N/A
SER 23.A N     LEU 13.A O     no hydrogen  3.277  N/A
SER 23.A OG    ILE 126.A O    no hydrogen  2.597  N/A
ILE 25.A N     ALA 11.A O     no hydrogen  2.926  N/A
LYS 26.A N     GLU 74.A OE1   no hydrogen  2.819  N/A
LYS 26.A NZ    GLU 24.A OE2   no hydrogen  2.763  N/A
GLY 28.A N     VAL 8.A O      no hydrogen  3.239  N/A
LEU 29.A N     GLU 74.A O     no hydrogen  2.816  N/A
ILE 30.A N     GLN 6.A O      no hydrogen  3.044  N/A
CYS 31.A N     LEU 76.A O     no hydrogen  2.759  N/A
PHE 32.A N     VAL 4.A O      no hydrogen  2.818  N/A
LEU 33.A N     VAL 78.A O     no hydrogen  2.768  N/A
GLY 34.A N     ARG 2.A O      no hydrogen  2.613  N/A
HIS 36.A N     ASP 39.A OD2   no hydrogen  2.685  N/A
LYS 37.A N     LEU 97.A O     no hydrogen  3.050  N/A
ASN 38.A N     HIS 36.A ND1   no hydrogen  2.946  N/A
ASP 39.A N     HIS 36.A O     no hydrogen  3.168  N/A
THR 40.A N     ASP 43.A OD2   no hydrogen  2.926  N/A
THR 40.A OG1   ASP 43.A OD2   no hydrogen  3.045  N/A
ASP 43.A N     THR 40.A O     no hydrogen  3.041  N/A
ALA 44.A N     THR 40.A O     no hydrogen  3.300  N/A
LEU 45.A N     TRP 41.A O     no hydrogen  2.870  N/A
TYR 46.A N     GLU 42.A O     no hydrogen  3.169  N/A
ILE 47.A N     ASP 43.A O     no hydrogen  3.361  N/A
ILE 48.A N     ALA 44.A O     no hydrogen  3.050  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  3.108  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  2.952  N/A
CYS 51.A N     ILE 47.A O     no hydrogen  2.816  N/A
CYS 51.A SG    ILE 47.A O     no hydrogen  3.342  N/A
LEU 52.A N     ILE 48.A O     no hydrogen  2.996  N/A
ASN 53.A N     ARG 49.A O     no hydrogen  3.012  N/A
ASN 53.A ND2   ARG 49.A O     no hydrogen  2.671  N/A
LEU 54.A N     LYS 50.A O     no hydrogen  2.908  N/A
ARG 55.A NE    ASP 65.A O     no hydrogen  2.864  N/A
ARG 55.A NH2   ASP 65.A OD1   no hydrogen  2.676  N/A
LEU 56.A N     LYS 66.A O     no hydrogen  2.985  N/A
TRP 57.A N     LYS 66.A O     no hydrogen  3.066  N/A
ASN 59.A N     LYS 62.A O     no hydrogen  2.814  N/A
LYS 62.A N     ASN 59.A O     no hydrogen  2.862  N/A
TRP 64.A N     ASN 58.A OD1   no hydrogen  3.187  N/A
ASP 65.A N     TRP 57.A O     no hydrogen  2.952  N/A
LYS 66.A N     TRP 57.A O     no hydrogen  3.023  N/A
LYS 66.A NZ    ASP 65.A OD2   no hydrogen  2.742  N/A
ASN 67.A N     ASP 70.A OD2   no hydrogen  3.040  N/A
ASN 67.A ND2   ASN 53.A O     no hydrogen  3.402  N/A
LYS 69.A NZ    ASN 53.A OD1   no hydrogen  2.938  N/A
ASP 70.A N     ASN 67.A OD1   no hydrogen  2.841  N/A
LEU 71.A N     ASN 67.A O     no hydrogen  3.438  N/A
ASN 72.A N     LYS 69.A O     no hydrogen  2.994  N/A
TYR 73.A N     VAL 68.A O     no hydrogen  2.812  N/A
GLU 74.A N     ASN 27.A O     no hydrogen  3.069  N/A
LEU 75.A N     LYS 123.A O    no hydrogen  2.966  N/A
LEU 76.A N     LEU 29.A O     no hydrogen  2.803  N/A
ILE 77.A N     LYS 125.A O    no hydrogen  3.027  N/A
VAL 78.A N     CYS 31.A O     no hydrogen  2.897  N/A
GLN 80.A N     LEU 33.A O     no hydrogen  2.790  N/A
GLN 80.A NE2   SER 79.A O     no hydrogen  3.101  N/A
THR 82.A OG1   GLN 80.A OE1   no hydrogen  3.509  N/A
LEU 83.A N     GLN 80.A O     no hydrogen  3.216  N/A
PHE 84.A N     PHE 81.A O     no hydrogen  3.033  N/A
GLY 85.A N     THR 82.A O     no hydrogen  2.905  N/A
ASN 86.A N     ASP 94.A O     no hydrogen  2.708  N/A
ASN 86.A ND2   ASP 94.A OD2   no hydrogen  2.794  N/A
LYS 88.A N     ASN 86.A OD1   no hydrogen  3.369  N/A
HIS 96.A N     ASP 94.A OD1   no hydrogen  3.465  N/A
ALA 98.A N     PHE 95.A O     no hydrogen  3.319  N/A
LYS 99.A N     ILE 35.A O     no hydrogen  2.709  N/A
LYS 99.A NZ    LYS 37.A O     no hydrogen  3.233  N/A
ASN 102.A N    GLU 100.A OE2  no hydrogen  3.092  N/A
GLU 103.A N    GLU 100.A OE1  no hydrogen  3.126  N/A
ALA 104.A N    GLU 100.A O    no hydrogen  2.874  N/A
LEU 105.A N    PRO 101.A O    no hydrogen  3.005  N/A
ILE 106.A N    ASN 102.A O    no hydrogen  3.395  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  3.152  N/A
TYR 108.A N    ALA 104.A O    no hydrogen  2.766  N/A
TYR 108.A OH   ILE 77.A O     no hydrogen  2.682  N/A
ASN 109.A N    LEU 105.A O    no hydrogen  2.770  N/A
LYS 110.A N    ILE 106.A O    no hydrogen  2.996  N/A
ILE 111.A N    PHE 107.A O    no hydrogen  2.958  N/A
ILE 112.A N    TYR 108.A O    no hydrogen  2.965  N/A
ASP 113.A N    ASN 109.A O    no hydrogen  3.144  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  3.097  N/A
PHE 115.A N    ILE 111.A O    no hydrogen  2.820  N/A
LYS 116.A N    ILE 112.A O    no hydrogen  2.998  N/A
LYS 117.A N    ASP 113.A O    no hydrogen  2.865  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  2.792  N/A
GLN 118.A NE2  GLU 114.A OE2  no hydrogen  3.061  N/A
TYR 119.A N    PHE 115.A O    no hydrogen  2.980  N/A
TYR 119.A OH   TYR 73.A O     no hydrogen  2.640  N/A
ASP 122.A N    ASN 120.A OD1  no hydrogen  2.706  N/A
LYS 123.A N    ASN 120.A O    no hydrogen  3.242  N/A
LYS 123.A NZ   ASN 72.A O     no hydrogen  2.807  N/A
LYS 123.A NZ   ASN 72.A OD1   no hydrogen  2.999  N/A
LYS 125.A N    LEU 75.A O     no hydrogen  2.816  N/A
LYS 125.A NZ   ASP 122.A O    no hydrogen  3.134  N/A
ASN 131.A N    LYS 128.A O    no hydrogen  2.970  N/A
ASN 131.A ND2  PHE 129.A O    no hydrogen  3.202  N/A
ASN 134.A N    SER 14.A O     no hydrogen  2.824  N/A
ASP 136.A N    ILE 12.A O     no hydrogen  2.894  N/A
THR 138.A N    GLY 10.A O     no hydrogen  2.817  N/A
ASP 140.A N    ARG 7.A O      no hydrogen  2.844  N/A
ILE 145.A N    ILE 5.A O      no hydrogen  2.776  N/A
ILE 147.A N    VAL 3.A O      no hydrogen  3.059  N/A
THR 149.A N    MET 1.A O      no hydrogen  2.923  N/A
THR 149.A OG1  MET 1.A O      no hydrogen  3.516  N/A
THR 149.A OG1  ASP 43.A OD1   no hydrogen  2.720  N/A
HIS 150.A N    ASP 148.A OD1  no hydrogen  2.918  N/A
ASP 151.A N    ASP 148.A O    no hydrogen  3.267  N/A
ILE 152.A N    THR 149.A O    no hydrogen  2.934  N/A