Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4pcq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      ASP 3.A OD1    no hydrogen  3.197  N/A
ARG 7.A N      ASP 3.A O      no hydrogen  3.101  N/A
ARG 8.A N      GLU 4.A O      no hydrogen  2.916  N/A
ILE 9.A N      VAL 5.A O      no hydrogen  2.947  N/A
LEU 10.A N     ASP 6.A O      no hydrogen  2.876  N/A
SER 11.A N     ARG 7.A O      no hydrogen  2.919  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  2.958  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.926  N/A
HIS 14.A N     LEU 10.A O     no hydrogen  2.893  N/A
GLY 15.A N     SER 11.A O     no hydrogen  3.003  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  2.788  N/A
ARG 18.A N     ASP 16.A OD1   no hydrogen  3.075  N/A
MET 19.A N     ASP 16.A O     no hydrogen  3.032  N/A
ASN 21.A ND2   PRO 32.A O     no hydrogen  3.166  N/A
LEU 24.A N     PRO 20.A O     no hydrogen  3.083  N/A
ALA 25.A N     ASN 21.A O     no hydrogen  2.845  N/A
ASP 26.A N     ASN 22.A O     no hydrogen  2.928  N/A
THR 27.A N     ALA 23.A O     no hydrogen  2.891  N/A
THR 27.A OG1   ALA 23.A O     no hydrogen  2.590  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  2.926  N/A
GLY 29.A N     ALA 25.A O     no hydrogen  2.975  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  3.149  N/A
ILE 30.A N     ALA 25.A O     no hydrogen  2.820  N/A
THR 34.A OG1   ALA 31.A O     no hydrogen  2.634  N/A
CYS 35.A N     ALA 31.A O     no hydrogen  2.883  N/A
CYS 35.A SG    ASN 21.A OD1   no hydrogen  3.593  N/A
HIS 36.A N     PRO 32.A O     no hydrogen  2.921  N/A
GLY 37.A N     SER 33.A O     no hydrogen  2.952  N/A
ARG 38.A N     THR 34.A O     no hydrogen  2.910  N/A
VAL 39.A N     CYS 35.A O     no hydrogen  2.949  N/A
ARG 40.A N     HIS 36.A O     no hydrogen  2.902  N/A
ARG 41.A N     GLY 37.A O     no hydrogen  2.908  N/A
LEU 42.A N     ARG 38.A O     no hydrogen  2.903  N/A
VAL 43.A N     VAL 39.A O     no hydrogen  2.908  N/A
ASP 44.A N     ARG 40.A O     no hydrogen  2.903  N/A
LEU 45.A N     ARG 41.A O     no hydrogen  2.854  N/A
GLY 46.A N     VAL 43.A O     no hydrogen  3.214  N/A
ILE 48.A N     LEU 42.A O     no hydrogen  3.147  N/A
LEU 62.A N     VAL 58.A O     no hydrogen  2.421  N/A
LEU 64.A N     ALA 111.A O    no hydrogen  2.975  N/A
ALA 66.A N     VAL 109.A O    no hydrogen  2.930  N/A
MET 67.A N     THR 136.A O    no hydrogen  2.927  N/A
ILE 68.A N     LEU 107.A O    no hydrogen  2.866  N/A
SER 69.A N     THR 134.A O    no hydrogen  2.902  N/A
SER 69.A OG    THR 134.A O    no hydrogen  3.312  N/A
VAL 70.A N     PHE 105.A O    no hydrogen  2.693  N/A
ASN 71.A N     ALA 132.A O    no hydrogen  2.862  N/A
ASN 71.A ND2   ALA 102.A O    no hydrogen  3.181  N/A
LEU 72.A N     ASP 104.A OD2  no hydrogen  3.308  N/A
ALA 76.A N     GLN 73.A O     no hydrogen  2.991  N/A
ARG 77.A NE    ASP 104.A OD1  no hydrogen  2.903  N/A
ARG 77.A NE    ASP 104.A OD2  no hydrogen  3.411  N/A
ARG 77.A NH2   ASP 104.A OD2  no hydrogen  3.392  N/A
LYS 79.A N     ALA 76.A O     no hydrogen  2.900  N/A
ILE 80.A N     ARG 77.A O     no hydrogen  2.956  N/A
PHE 83.A N     LYS 79.A O     no hydrogen  3.068  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  3.147  N/A
GLN 85.A N     ARG 81.A O     no hydrogen  3.419  N/A
GLN 86.A N     SER 82.A O     no hydrogen  3.283  N/A
ILE 87.A N     PHE 83.A O     no hydrogen  3.162  N/A
ARG 88.A N     ILE 84.A O     no hydrogen  2.672  N/A
ARG 88.A N     GLN 85.A O     no hydrogen  2.944  N/A
ARG 89.A N     GLN 86.A O     no hydrogen  3.248  N/A
LYS 90.A N     ILE 87.A O     no hydrogen  3.034  N/A
LYS 90.A NZ    GLN 86.A O     no hydrogen  2.993  N/A
ARG 91.A NH1   ASP 116.A OD1  no hydrogen  3.556  N/A
ARG 91.A NH1   ASP 116.A OD2  no hydrogen  3.034  N/A
ARG 91.A NH2   ASP 116.A OD1  no hydrogen  3.005  N/A
GLN 92.A N     GLN 92.A OE1   no hydrogen  2.915  N/A
GLN 92.A NE2   ASP 116.A O    no hydrogen  3.488  N/A
GLN 92.A NE2   ASP 116.A OD1  no hydrogen  2.986  N/A
MET 94.A N     HIS 108.A O    no hydrogen  2.733  N/A
ASP 95.A N     HIS 108.A O    no hydrogen  3.006  N/A
TYR 97.A N     ILE 106.A O    no hydrogen  2.905  N/A
ASP 104.A N    VAL 70.A O     no hydrogen  3.242  N/A
PHE 105.A N    VAL 70.A O     no hydrogen  3.382  N/A
ILE 106.A N    TYR 97.A O     no hydrogen  2.835  N/A
LEU 107.A N    ILE 68.A O     no hydrogen  2.848  N/A
HIS 108.A N    ASP 95.A O     no hydrogen  2.879  N/A
HIS 108.A ND1  ASP 95.A OD2   no hydrogen  3.145  N/A
VAL 109.A N    ALA 66.A O     no hydrogen  2.947  N/A
ALA 110.A N    GLN 92.A O     no hydrogen  2.816  N/A
ALA 111.A N    LEU 64.A O     no hydrogen  2.787  N/A
ARG 112.A N    ASP 116.A OD2  no hydrogen  3.098  N/A
ASP 116.A N    ASP 113.A OD1  no hydrogen  2.569  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  3.235  N/A
ARG 118.A N    THR 114.A O    no hydrogen  2.914  N/A
SER 119.A N    GLU 115.A O    no hydrogen  2.912  N/A
SER 119.A OG   GLU 115.A O    no hydrogen  2.414  N/A
PHE 120.A N    ASP 116.A O    no hydrogen  2.946  N/A
VAL 121.A N    LEU 117.A O    no hydrogen  2.944  N/A
VAL 122.A N    ARG 118.A O    no hydrogen  2.893  N/A
GLU 123.A N    SER 119.A O    no hydrogen  2.943  N/A
ASN 124.A N    PHE 120.A O    no hydrogen  2.913  N/A
ASN 124.A ND2  PHE 120.A O    no hydrogen  3.209  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  2.924  N/A
ASN 126.A N    VAL 121.A O    no hydrogen  2.833  N/A
ALA 129.A N    ASP 128.A OD1  no hydrogen  2.321  N/A
ALA 132.A N    ASN 71.A O     no hydrogen  2.976  N/A
THR 134.A N    SER 69.A O     no hydrogen  2.889  N/A
THR 136.A N    MET 67.A O     no hydrogen  2.854  N/A
THR 136.A OG1  MET 67.A O     no hydrogen  3.535  N/A
LEU 138.A N    GLN 65.A O     no hydrogen  2.864  N/A