Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6q8y_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      GLY 7.A O      no hydrogen  3.567  N/A
SER 12.A OG    SER 13.A O     no hydrogen  3.429  N/A
SER 18.A OG    ASN 20.A OD1   no hydrogen  3.487  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.649  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.049  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.875  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.937  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.967  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.905  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.978  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.923  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.985  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.924  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.924  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  2.895  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.888  N/A
ILE 49.A N     THR 45.A O     no hydrogen  2.910  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.898  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.955  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.939  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.913  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.906  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.923  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.946  N/A
HIS 57.A N     LEU 53.A O     no hydrogen  3.194  N/A
VAL 59.A N     LEU 53.A O     no hydrogen  3.407  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.018  N/A
ILE 65.A N     GLN 61.A O     no hydrogen  3.000  N/A
THR 66.A N     ALA 62.A O     no hydrogen  2.854  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.578  N/A
ASN 68.A N     THR 66.A OG1   no hydrogen  2.861  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.970  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.902  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.926  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.877  N/A
SER 76.A OG    ARG 72.A O     no hydrogen  3.521  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  2.978  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.773  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  2.934  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.693  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.566  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.860  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  2.907  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.928  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.011  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.934  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.925  N/A
LYS 92.A NZ    TYR 88.A OH    no hydrogen  2.819  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.962  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.956  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.900  N/A
SER 96.A N     LYS 92.A O     no hydrogen  2.965  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  2.949  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.903  N/A
ARG 98.A NH2   GLU 118.A OE2  no hydrogen  2.790  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.955  N/A
HIS 100.A N    SER 96.A O     no hydrogen  2.963  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.186  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.851  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.880  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.083  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.998  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.922  N/A
ARG 113.A NE   ASP 109.A OD1  no hydrogen  3.427  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.877  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.977  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.071  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.916  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.912  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.959  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.193  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.017  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.911  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.943  N/A
ARG 123.A N    SER 119.A O    no hydrogen  2.959  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.007  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.869  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.949  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.072  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.878  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.895  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.003  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.864  N/A
THR 130.A N    ARG 126.A O    no hydrogen  2.974  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  3.226  N/A
THR 130.A OG1  TYR 127.A O    no hydrogen  2.335  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.001  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.199  N/A
THR 144.A N    GLU 141.A O    no hydrogen  3.266  N/A
LEU 148.A N    ALA 145.A O    no hydrogen  3.229  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  2.791  N/A
ASN 150.A N    SER 146.A O    no hydrogen  2.971  N/A
ASN 150.A ND2  ALA 147.A O    no hydrogen  3.268  N/A