Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_e.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      GLU 4.A OE1    no hydrogen  2.825  N/A
LYS 5.A NZ     GLU 107.A OE1  no hydrogen  3.280  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.739  N/A
ASN 10.A N     THR 25.A O     no hydrogen  2.995  N/A
VAL 12.A N     SER 23.A O     no hydrogen  2.972  N/A
VAL 16.A N     GLY 19.A O     no hydrogen  2.736  N/A
SER 23.A N     VAL 12.A O     no hydrogen  2.926  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.756  N/A
THR 25.A N     ASN 10.A O     no hydrogen  3.355  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  3.203  N/A
THR 28.A N     GLY 40.A O     no hydrogen  3.506  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.040  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.874  N/A
GLY 31.A N     LEU 2.A O      no hydrogen  2.639  N/A
GLY 33.A N     ASP 32.A OD1   no hydrogen  2.661  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.373  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.866  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.235  N/A
VAL 37.A N     ILE 63.A O     no hydrogen  3.439  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  3.120  N/A
GLY 40.A N     THR 28.A O     no hydrogen  3.174  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  2.936  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.232  N/A
ALA 50.A N     VAL 47.A O     no hydrogen  3.018  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  3.100  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.180  N/A
LYS 53.A N     ALA 49.A O     no hydrogen  3.094  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  2.632  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.291  N/A
MET 55.A N     ILE 51.A O     no hydrogen  3.092  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.392  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.415  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.985  N/A
ARG 59.A N     MET 55.A O     no hydrogen  3.256  N/A
ARG 59.A NE    MET 55.A O     no hydrogen  2.982  N/A
ARG 59.A NH1   GLU 4.A OE2    no hydrogen  2.605  N/A
ILE 63.A N     VAL 37.A O     no hydrogen  2.901  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.499  N/A
ASN 68.A N     THR 71.A O     no hydrogen  2.775  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.167  N/A
THR 71.A OG1   PRO 89.A O     no hydrogen  2.216  N/A
THR 71.A OG1   ASN 113.A O    no hydrogen  2.624  N/A
VAL 76.A N     MET 87.A O     no hydrogen  3.098  N/A
GLY 78.A N     VAL 85.A O     no hydrogen  2.871  N/A
HIS 80.A N     SER 83.A O     no hydrogen  3.207  N/A
THR 81.A OG1   HIS 80.A ND1   no hydrogen  2.872  N/A
THR 81.A OG1   ASN 126.A OD1  no hydrogen  3.559  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.425  N/A
ARG 84.A N     TYR 119.A O    no hydrogen  3.260  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  2.842  N/A
PHE 86.A N     LYS 117.A O    no hydrogen  2.895  N/A
MET 87.A N     VAL 76.A O     no hydrogen  3.116  N/A
GLN 88.A N     LEU 115.A O    no hydrogen  2.956  N/A
GLY 93.A N     ALA 90.A O     no hydrogen  2.659  N/A
THR 94.A OG1   GLU 92.A O     no hydrogen  3.358  N/A
THR 94.A OG1   GLU 92.A OE1   no hydrogen  2.788  N/A
ILE 97.A N     VAL 114.A O    no hydrogen  2.814  N/A
MET 102.A N    GLY 99.A O     no hydrogen  3.291  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.848  N/A
LEU 106.A N    ARG 103.A O    no hydrogen  3.206  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  3.031  N/A
HIS 112.A N    GLY 70.A O     no hydrogen  2.867  N/A
VAL 114.A N    GLY 95.A O     no hydrogen  3.391  N/A
ALA 116.A N    ILE 97.A O     no hydrogen  2.856  N/A
LYS 117.A N    PHE 86.A O     no hydrogen  2.992  N/A
TYR 119.A N    ARG 84.A O     no hydrogen  2.628  N/A
SER 121.A N    GLY 82.A O     no hydrogen  2.583  N/A
ASN 126.A N    ASN 123.A O    no hydrogen  3.180  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.176  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.061  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.097  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.477  N/A
THR 131.A OG1  VAL 128.A O    no hydrogen  3.059  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.113  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.123  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.103  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.784  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  3.313  N/A
GLU 136.A N    ILE 132.A O    no hydrogen  3.198  N/A
MET 138.A N    LEU 135.A O    no hydrogen  3.292  N/A
MET 143.A N    SER 140.A O    no hydrogen  3.182  N/A
MET 143.A N    SER 140.A OG   no hydrogen  3.154  N/A
VAL 144.A N    SER 140.A O    no hydrogen  3.169  N/A
ALA 145.A N    PRO 141.A O    no hydrogen  3.099  N/A
ALA 146.A N    GLU 142.A O    no hydrogen  3.200  N/A
LYS 147.A N    VAL 144.A O    no hydrogen  3.203  N/A
GLU 154.A N    SER 151.A O    no hydrogen  3.083  N/A
ILE 155.A N    SER 151.A O    no hydrogen  2.798  N/A
LEU 156.A N    VAL 152.A O    no hydrogen  3.437  N/A