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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      GLY 30.A O     no hydrogen  2.650  N/A
LYS 4.A N      VAL 28.A O     no hydrogen  2.798  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  2.854  N/A
ALA 7.A N      LEU 26.A O     no hydrogen  3.073  N/A
ASP 9.A N      THR 24.A O     no hydrogen  2.950  N/A
VAL 11.A N     SER 22.A O     no hydrogen  3.068  N/A
LYS 13.A N     ILE 20.A O     no hydrogen  2.891  N/A
VAL 15.A N     GLY 18.A O     no hydrogen  2.980  N/A
ILE 20.A N     LYS 13.A O     no hydrogen  2.865  N/A
SER 22.A N     VAL 11.A O     no hydrogen  2.913  N/A
SER 22.A OG    VAL 11.A O     no hydrogen  3.208  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  2.874  N/A
THR 24.A N     ASP 9.A O      no hydrogen  2.916  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  2.907  N/A
LEU 26.A N     ALA 7.A O      no hydrogen  2.867  N/A
THR 27.A N     GLY 39.A O     no hydrogen  2.999  N/A
VAL 28.A N     LYS 4.A O      no hydrogen  2.951  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.936  N/A
GLY 30.A N     VAL 2.A O      no hydrogen  3.083  N/A
ASP 31.A N     ARG 35.A O     no hydrogen  3.387  N/A
ASN 33.A N     ASP 31.A OD1   no hydrogen  3.067  N/A
VAL 36.A N     ILE 62.A O     no hydrogen  3.415  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.904  N/A
GLY 39.A N     THR 27.A O     no hydrogen  3.001  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  2.929  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.966  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  3.265  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.963  N/A
SER 51.A N     PRO 47.A O     no hydrogen  2.956  N/A
SER 51.A OG    PRO 47.A O     no hydrogen  2.501  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.967  N/A
LYS 52.A NZ    LYS 42.A O     no hydrogen  2.842  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.922  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  2.923  N/A
GLU 55.A N     SER 51.A O     no hydrogen  2.980  N/A
ALA 56.A N     LYS 52.A O     no hydrogen  2.964  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.864  N/A
ALA 57.A N     LEU 54.A O     no hydrogen  3.154  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.987  N/A
ILE 62.A N     VAL 36.A O     no hydrogen  2.952  N/A
THR 63.A OG1   GLY 34.A O     no hydrogen  3.387  N/A
VAL 64.A N     GLY 34.A O     no hydrogen  2.779  N/A
ALA 67.A N     THR 70.A O     no hydrogen  3.056  N/A
THR 70.A N     ALA 67.A O     no hydrogen  3.275  N/A
THR 70.A OG1   ASN 112.A O    no hydrogen  2.161  N/A
GLN 72.A NE2   ASP 65.A O     no hydrogen  2.972  N/A
HIS 73.A ND1   PRO 74.A O     no hydrogen  3.039  N/A
VAL 75.A N     MET 86.A O     no hydrogen  2.897  N/A
ALA 77.A N     VAL 84.A O     no hydrogen  2.997  N/A
HIS 79.A N     SER 82.A O     no hydrogen  2.986  N/A
HIS 79.A ND1   ASN 125.A OD1  no hydrogen  2.831  N/A
SER 82.A N     HIS 79.A O     no hydrogen  2.988  N/A
SER 82.A OG    HIS 79.A O     no hydrogen  3.384  N/A
SER 82.A OG    SER 120.A O    no hydrogen  3.232  N/A
ARG 83.A N     TYR 118.A O    no hydrogen  2.994  N/A
ARG 83.A NH1   GLY 80.A O     no hydrogen  3.561  N/A
VAL 84.A N     ALA 77.A O     no hydrogen  2.905  N/A
TYR 85.A N     LYS 116.A O    no hydrogen  2.944  N/A
MET 86.A N     VAL 75.A O     no hydrogen  2.930  N/A
GLN 87.A N     LEU 114.A O    no hydrogen  2.859  N/A
ALA 89.A N     THR 70.A OG1   no hydrogen  3.369  N/A
THR 93.A OG1   SER 90.A O     no hydrogen  2.767  N/A
ILE 96.A N     VAL 113.A O    no hydrogen  3.192  N/A
MET 101.A N    GLY 98.A O     no hydrogen  3.339  N/A
ARG 102.A N    GLY 99.A O     no hydrogen  2.937  N/A
VAL 104.A N    MET 101.A O    no hydrogen  2.939  N/A
LEU 105.A N    MET 101.A O    no hydrogen  3.004  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.417  N/A
ALA 107.A N    ALA 103.A O    no hydrogen  3.254  N/A
ALA 108.A N    LEU 105.A O    no hydrogen  3.325  N/A
VAL 110.A N    LEU 105.A O    no hydrogen  3.160  N/A
HIS 111.A N    THR 69.A O     no hydrogen  2.922  N/A
ASN 112.A N    THR 69.A O     no hydrogen  3.339  N/A
ASN 112.A ND2  THR 93.A O     no hydrogen  2.082  N/A
VAL 113.A N    GLY 94.A O     no hydrogen  3.352  N/A
LEU 114.A N    GLN 87.A O     no hydrogen  2.913  N/A
ALA 115.A N    ILE 96.A O     no hydrogen  2.918  N/A
LYS 116.A N    TYR 85.A O     no hydrogen  2.961  N/A
TYR 118.A N    ARG 83.A O     no hydrogen  2.869  N/A
SER 120.A N    ALA 81.A O     no hydrogen  3.290  N/A
ASN 122.A N    SER 120.A OG   no hydrogen  3.269  N/A
ASN 125.A ND2  ASN 122.A OD1  no hydrogen  2.988  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  2.855  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  2.932  N/A
ASN 128.A N    ALA 124.A O    no hydrogen  2.954  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.961  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.968  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.737  N/A
PHE 131.A N    VAL 127.A O    no hydrogen  2.959  N/A
LYS 132.A N    ASN 128.A O    no hydrogen  2.956  N/A
LYS 132.A NZ   ARG 78.A O     no hydrogen  3.203  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.938  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.984  N/A
ARG 135.A N    PHE 131.A O    no hydrogen  2.947  N/A
ARG 135.A NH2  ASP 136.A OD2  no hydrogen  2.942  N/A
THR 138.A OG1  SER 139.A O    no hydrogen  3.227  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.901  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  2.947  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.160  N/A
GLY 148.A N    ALA 145.A O    no hydrogen  3.481  N/A
LYS 149.A N    ALA 144.A O    no hydrogen  3.243  N/A
SER 150.A OG   GLU 152.A OE1  no hydrogen  3.094  N/A
GLU 152.A N    SER 150.A OG   no hydrogen  2.986  N/A