Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yp0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ASP 51.A O     no hydrogen  2.999  N/A
ILE 4.A N      ARG 53.A O     no hydrogen  2.886  N/A
LYS 5.A N      GLN 72.A OE1   no hydrogen  2.919  N/A
LYS 5.A NZ     LYS 66.A O     no hydrogen  2.935  N/A
LYS 5.A NZ     ARG 69.A O     no hydrogen  2.509  N/A
MET 6.A N      MET 55.A O     no hydrogen  2.859  N/A
VAL 7.A N      ALA 73.A O     no hydrogen  3.005  N/A
VAL 8.A N      TRP 57.A O     no hydrogen  3.169  N/A
VAL 9.A N      VAL 75.A O     no hydrogen  2.955  N/A
VAL 14.A N     ASN 11.A O     no hydrogen  3.455  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  2.998  N/A
LYS 16.A NZ    ASN 11.A O     no hydrogen  2.896  N/A
SER 17.A OG    ASP 58.A OD1   no hydrogen  3.565  N/A
SER 17.A OG    ASP 58.A OD2   no hydrogen  2.511  N/A
MET 19.A N     GLY 15.A O     no hydrogen  2.789  N/A
ILE 20.A N     LYS 16.A O     no hydrogen  3.105  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.951  N/A
ARG 22.A N     SER 18.A O     no hydrogen  2.788  N/A
ARG 22.A NE    VAL 141.A O    no hydrogen  2.935  N/A
ARG 22.A NH2   VAL 141.A O    no hydrogen  3.097  N/A
TYR 23.A N     MET 19.A O     no hydrogen  3.029  N/A
CYS 24.A N     ILE 20.A O     no hydrogen  3.019  N/A
CYS 24.A SG    ILE 20.A O     no hydrogen  3.679  N/A
LYS 25.A N     GLN 21.A O     no hydrogen  2.896  N/A
GLY 26.A N     ARG 22.A O     no hydrogen  2.853  N/A
LYS 34.A NZ    SER 18.A OG    no hydrogen  3.318  N/A
LYS 34.A NZ    THR 29.A O     no hydrogen  2.770  N/A
THR 35.A OG1   LYS 33.A O     no hydrogen  3.293  N/A
LEU 41.A N     LEU 56.A O     no hydrogen  3.193  N/A
ARG 43.A N     LEU 54.A O     no hydrogen  3.001  N/A
ARG 43.A NH1   TYR 23.A O     no hydrogen  3.248  N/A
ARG 43.A NH1   ASN 148.A OD1  no hydrogen  3.243  N/A
ILE 45.A N     VAL 52.A O     no hydrogen  2.866  N/A
VAL 47.A N     GLU 50.A O     no hydrogen  2.800  N/A
VAL 52.A N     ILE 45.A O     no hydrogen  2.834  N/A
ARG 53.A N     VAL 2.A O      no hydrogen  2.803  N/A
ARG 53.A NE    GLU 1.A OE1    no hydrogen  3.257  N/A
ARG 53.A NH1   GLU 42.A OE1   no hydrogen  2.858  N/A
LEU 54.A N     ARG 43.A O     no hydrogen  2.938  N/A
MET 55.A N     ILE 4.A O      no hydrogen  2.901  N/A
LEU 56.A N     LEU 41.A O     no hydrogen  2.719  N/A
TRP 57.A N     MET 6.A O      no hydrogen  2.807  N/A
THR 59.A N     ASP 58.A OD1   no hydrogen  2.968  N/A
THR 59.A OG1   VAL 8.A O      no hydrogen  2.684  N/A
ARG 69.A N     THR 65.A O     no hydrogen  3.202  N/A
ALA 71.A N     TYR 68.A O     no hydrogen  3.068  N/A
GLN 72.A N     LYS 5.A O      no hydrogen  2.854  N/A
ALA 73.A N     LYS 5.A O      no hydrogen  3.250  N/A
CYS 74.A N     PRO 104.A O    no hydrogen  2.824  N/A
CYS 74.A SG    VAL 7.A O      no hydrogen  4.011  N/A
VAL 75.A N     VAL 7.A O      no hydrogen  2.891  N/A
LEU 76.A N     VAL 106.A O    no hydrogen  2.859  N/A
VAL 77.A N     VAL 9.A O      no hydrogen  2.932  N/A
PHE 78.A N     VAL 108.A O    no hydrogen  2.978  N/A
SER 79.A N     SER 85.A OG    no hydrogen  2.923  N/A
SER 79.A OG    THR 81.A OG1   no hydrogen  3.119  N/A
THR 80.A N     ASN 110.A O    no hydrogen  2.928  N/A
THR 80.A OG1   ASN 110.A O    no hydrogen  2.728  N/A
THR 81.A N     SER 79.A OG    no hydrogen  3.157  N/A
THR 81.A OG1   SER 79.A OG    no hydrogen  3.119  N/A
ASP 82.A N     SER 79.A O     no hydrogen  3.182  N/A
ARG 83.A NE    GLU 87.A OE2   no hydrogen  3.304  N/A
ARG 83.A NH1   CYS 119.A O    no hydrogen  2.942  N/A
ARG 83.A NH1   GLU 124.A OE1  no hydrogen  2.741  N/A
ARG 83.A NH2   GLU 124.A OE2  no hydrogen  3.060  N/A
SER 85.A N     ASP 82.A OD1   no hydrogen  2.913  N/A
SER 85.A OG    ASP 82.A O     no hydrogen  2.637  N/A
PHE 86.A N     ASP 82.A O     no hydrogen  3.297  N/A
GLU 87.A N     ARG 83.A O     no hydrogen  3.024  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.960  N/A
VAL 89.A N     PHE 86.A O     no hydrogen  3.168  N/A
SER 91.A OG    ALA 88.A O     no hydrogen  2.566  N/A
TRP 92.A N     ALA 88.A O     no hydrogen  3.084  N/A
TRP 92.A NE1   ASN 11.A OD1   no hydrogen  2.662  N/A
ARG 93.A N     VAL 89.A O     no hydrogen  2.954  N/A
GLU 94.A N     SER 90.A O     no hydrogen  2.920  N/A
LYS 95.A N     SER 91.A O     no hydrogen  2.900  N/A
LYS 95.A NZ    PHE 63.A O     no hydrogen  2.497  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.821  N/A
VAL 96.A N     TRP 92.A O     no hydrogen  3.063  N/A
VAL 97.A N     ARG 93.A O     no hydrogen  3.007  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.828  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.926  N/A
VAL 100.A N    VAL 96.A O     no hydrogen  2.712  N/A
GLY 101.A N    VAL 96.A O     no hydrogen  3.223  N/A
ILE 103.A N    GLY 101.A O    no hydrogen  3.086  N/A
THR 105.A OG1  ILE 103.A O    no hydrogen  2.783  N/A
VAL 106.A N    CYS 74.A O     no hydrogen  3.018  N/A
LEU 107.A N    ARG 135.A O    no hydrogen  2.804  N/A
VAL 108.A N    LEU 76.A O     no hydrogen  2.761  N/A
GLN 109.A N    TYR 137.A O    no hydrogen  2.872  N/A
GLN 109.A NE2  THR 80.A OG1   no hydrogen  3.086  N/A
ASN 110.A N    PHE 78.A O     no hydrogen  2.862  N/A
ASN 110.A ND2  VAL 14.A O     no hydrogen  2.875  N/A
LYS 111.A NZ   ALA 13.A O     no hydrogen  2.754  N/A
ILE 112.A N    THR 139.A O    no hydrogen  3.074  N/A
LEU 114.A N    LYS 111.A O    no hydrogen  2.861  N/A
ASP 117.A N    LEU 114.A O    no hydrogen  2.941  N/A
SER 118.A N    LEU 115.A O    no hydrogen  3.060  N/A
SER 118.A OG   ILE 120.A O    no hydrogen  3.140  N/A
CYS 119.A N    THR 80.A O     no hydrogen  3.207  N/A
CYS 119.A SG   THR 80.A O     no hydrogen  3.754  N/A
ILE 120.A N    SER 118.A OG   no hydrogen  3.288  N/A
LYS 121.A N    GLU 124.A OE1  no hydrogen  3.181  N/A
ALA 125.A N    LYS 121.A O    no hydrogen  3.098  N/A
GLU 126.A N    ASN 122.A O    no hydrogen  2.985  N/A
ALA 127.A N    GLU 123.A O    no hydrogen  2.850  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  3.021  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  3.050  N/A
LYS 130.A N    GLU 126.A O    no hydrogen  3.034  N/A
ARG 131.A N    ALA 127.A O    no hydrogen  2.993  N/A
ARG 131.A NH2  SER 90.A OG    no hydrogen  2.966  N/A
LEU 132.A N    LEU 128.A O    no hydrogen  2.916  N/A
LYS 133.A N    LYS 130.A O    no hydrogen  3.280  N/A
LEU 134.A N    ALA 129.A O    no hydrogen  2.976  N/A
TYR 137.A N    LEU 107.A O    no hydrogen  2.887  N/A
ARG 138.A NH2  GLU 126.A OE2  no hydrogen  2.815  N/A
THR 139.A N    GLN 109.A O    no hydrogen  2.876  N/A
THR 139.A OG1  ASN 110.A OD1  no hydrogen  3.084  N/A
SER 140.A N    LEU 145.A O    no hydrogen  3.066  N/A
SER 140.A OG   ASP 113.A OD1  no hydrogen  2.618  N/A
VAL 141.A N    ASN 110.A OD1  no hydrogen  3.157  N/A
GLU 143.A N    SER 140.A OG   no hydrogen  3.229  N/A
ASP 144.A N    VAL 141.A O    no hydrogen  3.213  N/A
LEU 145.A N    SER 140.A O    no hydrogen  2.894  N/A
ASN 146.A ND2  ARG 138.A O    no hydrogen  2.863  N/A
GLU 149.A N    GLU 149.A OE1  no hydrogen  2.603  N/A
VAL 150.A N    VAL 147.A O    no hydrogen  3.229  N/A
LYS 152.A N    ASN 148.A O    no hydrogen  3.030  N/A
TYR 153.A N    GLU 149.A O    no hydrogen  3.006  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  3.168  N/A
ALA 155.A N    PHE 151.A O    no hydrogen  2.935  N/A
GLU 156.A N    LYS 152.A O    no hydrogen  2.998  N/A
LYS 157.A N    TYR 153.A O    no hydrogen  2.944  N/A
TYR 158.A N    LEU 154.A O    no hydrogen  2.955  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  2.987  N/A
GLN 160.A N    GLU 156.A O    no hydrogen  2.757  N/A