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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     PRO 6.A O      no hydrogen  3.351  N/A
SER 11.A N     CYS 8.A O      no hydrogen  2.903  N/A
SER 11.A OG    ASP 17.A O     no hydrogen  2.954  N/A
ARG 12.A N     CYS 8.A O      no hydrogen  3.175  N/A
ARG 12.A NH1   LYS 36.A O     no hydrogen  2.230  N/A
GLY 15.A N     SER 11.A O     no hydrogen  3.092  N/A
THR 16.A OG1   GLU 14.A O     no hydrogen  3.523  N/A
GLN 19.A N     ASP 17.A OD2   no hydrogen  3.311  N/A
PRO 26.A N     GLY 23.A O     no hydrogen  3.424  N/A
VAL 29.A N     PRO 26.A O     no hydrogen  2.358  N/A
LYS 33.A N     THR 31.A OG1   no hydrogen  3.421  N/A
LYS 36.A N     LYS 33.A O     no hydrogen  3.233  N/A
TYR 52.A N     SER 50.A O     no hydrogen  2.695  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  3.174  N/A
ARG 57.A N     SER 53.A O     no hydrogen  2.903  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  3.029  N/A
LYS 59.A N     GLN 55.A O     no hydrogen  3.025  N/A
LYS 59.A NZ    GLU 70.A OE1   no hydrogen  3.248  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  2.920  N/A
LYS 61.A N     ARG 57.A O     no hydrogen  3.017  N/A
VAL 62.A N     GLU 58.A O     no hydrogen  2.989  N/A
ARG 63.A N     LYS 59.A O     no hydrogen  2.973  N/A
ARG 63.A NE    VAL 68.A O     no hydrogen  2.958  N/A
ARG 63.A NH1   GLU 70.A OE1   no hydrogen  2.281  N/A
ARG 64.A N     GLN 60.A O     no hydrogen  2.938  N/A
ILE 65.A N     LYS 61.A O     no hydrogen  3.013  N/A
ILE 65.A N     VAL 62.A O     no hydrogen  3.080  N/A
TYR 66.A N     ARG 63.A O     no hydrogen  3.293  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  2.884  N/A
VAL 68.A N     ARG 63.A O     no hydrogen  3.430  N/A
PHE 73.A N     LEU 69.A O     no hydrogen  3.161  N/A
SER 74.A N     GLU 70.A O     no hydrogen  2.877  N/A
ASN 75.A N     ARG 71.A O     no hydrogen  2.999  N/A
TYR 76.A N     GLN 72.A O     no hydrogen  2.907  N/A
TYR 77.A N     PHE 73.A O     no hydrogen  2.982  N/A
LYS 78.A N     SER 74.A O     no hydrogen  2.946  N/A
GLU 79.A N     ASN 75.A O     no hydrogen  2.954  N/A
ALA 80.A N     TYR 76.A O     no hydrogen  2.879  N/A
ALA 81.A N     TYR 77.A O     no hydrogen  2.883  N/A
ARG 82.A N     GLU 79.A O     no hydrogen  3.152  N/A
ARG 82.A NE    GLU 79.A OE1   no hydrogen  3.313  N/A
ARG 82.A NH2   GLU 79.A OE1   no hydrogen  2.884  N/A
VAL 83.A N     GLU 79.A O     no hydrogen  3.407  N/A
ASN 90.A ND2   ALA 86.A O     no hydrogen  3.110  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  2.938  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.890  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.964  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  2.942  N/A
GLU 96.A N     LYS 93.A O     no hydrogen  3.204  N/A
SER 97.A OG    LYS 93.A O     no hydrogen  2.616  N/A
ARG 98.A NH1   TYR 76.A OH    no hydrogen  3.034  N/A
ASP 100.A N    ALA 134.A O    no hydrogen  3.479  N/A
ASN 101.A ND2  GLU 96.A OE1   no hydrogen  2.260  N/A
VAL 103.A N    LEU 99.A O     no hydrogen  2.850  N/A
TYR 104.A N    ASN 101.A O    no hydrogen  3.005  N/A
ARG 105.A N    ASN 101.A O    no hydrogen  2.992  N/A
ARG 105.A NE   GLU 96.A OE2   no hydrogen  3.044  N/A
ARG 105.A NH2  GLU 96.A OE2   no hydrogen  2.412  N/A
MET 106.A N    VAL 102.A O    no hydrogen  3.192  N/A
GLY 107.A N    TYR 104.A O    no hydrogen  3.349  N/A
SER 110.A N    GLU 114.A OE2  no hydrogen  2.845  N/A
SER 110.A OG   GLU 114.A OE2  no hydrogen  3.050  N/A
GLU 114.A N    THR 111.A O    no hydrogen  3.082  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.995  N/A
ARG 116.A N    ARG 112.A O    no hydrogen  2.916  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  2.913  N/A
LEU 118.A N    ALA 115.A O    no hydrogen  3.223  N/A
VAL 119.A N    ALA 115.A O    no hydrogen  2.914  N/A
SER 120.A N    ARG 116.A O    no hydrogen  2.864  N/A
ARG 122.A N    VAL 119.A O    no hydrogen  3.069  N/A
THR 125.A N    ALA 145.A O    no hydrogen  2.832  N/A
THR 125.A OG1  ALA 145.A O    no hydrogen  3.475  N/A
ASN 127.A N    VAL 143.A O    no hydrogen  3.063  N/A
ARG 129.A N    LEU 126.A O    no hydrogen  3.326  N/A
ARG 130.A NH1  ARG 122.A O    no hydrogen  3.338  N/A
VAL 138.A N    SER 97.A O     no hydrogen  2.785  N/A
GLY 141.A N    PHE 183.A O    no hydrogen  3.251  N/A
ASP 142.A N    LYS 139.A O    no hydrogen  3.098  N/A
VAL 146.A N    LEU 179.A O    no hydrogen  3.240  N/A
HIS 147.A N    SER 123.A O    no hydrogen  3.456  N/A
ALA 150.A N    HIS 147.A O    no hydrogen  3.184  N/A
LYS 151.A NZ   LYS 178.A O    no hydrogen  2.914  N/A
ILE 156.A N    GLN 153.A O    no hydrogen  3.297  N/A
ASN 158.A N    ASN 158.A OD1  no hydrogen  2.380  N/A
ILE 160.A N    ILE 156.A O    no hydrogen  2.888  N/A
GLU 161.A N    ASN 158.A O    no hydrogen  3.076  N/A
LEU 162.A N    ASN 158.A O    no hydrogen  2.937  N/A
ALA 163.A N    ALA 159.A O    no hydrogen  2.945  N/A
ILE 168.A N    ARG 166.A O    no hydrogen  2.914  N/A
GLU 173.A N    THR 182.A O    no hydrogen  3.304  N/A
SER 177.A N    ASP 175.A O    no hydrogen  2.636  N/A
GLY 181.A N    ILE 144.A O    no hydrogen  2.490  N/A
THR 182.A OG1  GLU 180.A OE1  no hydrogen  2.655  N/A
THR 182.A OG1  GLU 180.A OE2  no hydrogen  3.208  N/A
PHE 183.A N    ASP 142.A O    no hydrogen  3.088  N/A
LYS 184.A N    TRP 171.A O    no hydrogen  3.016  N/A
ASP 188.A N    ASP 191.A OD2  no hydrogen  3.211  N/A
ARG 189.A N    ASP 188.A OD1  no hydrogen  2.333  N/A
SER 190.A N    ASP 188.A O    no hydrogen  2.743  N/A
ASP 191.A N    ASP 188.A O    no hydrogen  3.382  N/A
GLU 195.A N    GLU 195.A OE1  no hydrogen  2.376  N/A
SER 199.A N    ASN 197.A OD1  no hydrogen  3.056  N/A
SER 199.A OG   ASN 197.A OD1  no hydrogen  2.536  N/A
LEU 204.A N    LEU 200.A O    no hydrogen  2.868  N/A
TYR 205.A N    ILE 201.A O    no hydrogen  2.955  N/A
TYR 205.A OH   GLU 70.A OE2   no hydrogen  2.428  N/A
SER 206.A N    GLU 203.A O    no hydrogen  3.445  N/A
SER 206.A OG   VAL 202.A O    no hydrogen  2.330  N/A