Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6om6_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLN 3.A OE1    no hydrogen  2.323  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.487  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.031  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.858  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.006  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.880  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.460  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.892  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.916  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.900  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.392  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.892  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.913  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.942  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.592  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.910  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.886  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.938  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.947  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.846  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.923  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  3.011  N/A
LYS 32.A N     SER 29.A OG    no hydrogen  3.120  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.639  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.923  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.882  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.971  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.848  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.840  N/A
ASN 37.A ND2   VAL 33.A O     no hydrogen  2.437  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.998  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.883  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.881  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.574  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.930  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.887  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  2.886  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.789  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.844  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.915  N/A
LYS 49.A NZ    GLU 51.A OE2   no hydrogen  3.464  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.844  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.690  N/A
LYS 55.A N     THR 54.A OG1   no hydrogen  2.481  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.904  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.858  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.871  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.905  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.883  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  2.609  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.875  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.861  N/A
TYR 64.A OH    GLY 16.A O     no hydrogen  3.263  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.316  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.352  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.350  N/A
GLU 72.A N     ALA 129.A OXT  no hydrogen  3.456  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.896  N/A
SER 73.A OG    GLN 75.A OE1   no hydrogen  2.345  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.975  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  2.471  N/A
SER 78.A N     ILE 124.A O    no hydrogen  2.926  N/A
SER 78.A OG    GLU 123.A OE2  no hydrogen  2.763  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.711  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  3.461  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.901  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.814  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.197  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.139  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.901  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.913  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.937  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.849  N/A
THR 105.A OG1  VAL 103.A O    no hydrogen  2.838  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.172  N/A
THR 111.A OG1  ASP 112.A OD2  no hydrogen  3.036  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.903  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.874  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  3.440  N/A
ARG 116.A NH1  ASP 112.A OD1  no hydrogen  3.352  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.923  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.878  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.864  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.002  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.962  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.876  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.073  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.879  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.911  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.903  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.874  N/A