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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      THR 129.A O    no hydrogen  2.917  N/A
VAL 11.A N     THR 131.A O    no hydrogen  2.782  N/A
GLY 14.A N     LEU 85.A O     no hydrogen  3.332  N/A
LEU 19.A N     LEU 80.A O     no hydrogen  3.005  N/A
SER 20.A N     SER 6.A O      no hydrogen  3.318  N/A
CYS 21.A N     LEU 78.A O     no hydrogen  2.693  N/A
CYS 21.A SG    VAL 4.A O      no hydrogen  3.353  N/A
VAL 22.A N     VAL 4.A O      no hydrogen  3.306  N/A
VAL 23.A N     ASN 76.A O     no hydrogen  3.364  N/A
LYS 30.A N     PRO 27.A O     no hydrogen  3.361  N/A
TYR 31.A N     PHE 28.A O     no hydrogen  3.254  N/A
TYR 34.A OH    SER 119.A O    no hydrogen  2.417  N/A
TRP 35.A N     ALA 48.A O     no hydrogen  3.121  N/A
VAL 36.A N     ARG 94.A O     no hydrogen  3.304  N/A
ARG 37.A N     GLU 45.A O     no hydrogen  2.735  N/A
ARG 37.A NE    GLU 45.A OE1   no hydrogen  3.002  N/A
ARG 37.A NH2   GLU 45.A OE1   no hydrogen  2.422  N/A
GLN 38.A N     VAL 92.A O     no hydrogen  3.099  N/A
LYS 42.A N     ALA 39.A O     no hydrogen  2.999  N/A
GLU 45.A N     ARG 37.A O     no hydrogen  2.732  N/A
VAL 47.A N     TRP 35.A O     no hydrogen  2.867  N/A
ALA 48.A N     TRP 35.A O     no hydrogen  3.461  N/A
SER 51.A N     HIS 56.A O     no hydrogen  2.802  N/A
SER 51.A OG    ASP 53.A OD1   no hydrogen  2.708  N/A
ALA 54.A N     SER 51.A O     no hydrogen  3.292  N/A
TRP 55.A N     SER 51.A OG    no hydrogen  2.558  N/A
HIS 56.A N     SER 51.A OG    no hydrogen  2.936  N/A
VAL 58.A N     ALA 49.A O     no hydrogen  3.289  N/A
SER 60.A N     VAL 47.A O     no hydrogen  2.861  N/A
SER 60.A OG    TRP 46.A O     no hydrogen  2.556  N/A
SER 60.A OG    VAL 47.A O     no hydrogen  2.883  N/A
GLN 64.A N     ASN 61.A O     no hydrogen  3.413  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  3.396  N/A
LEU 68.A N     GLU 81.A O     no hydrogen  2.484  N/A
VAL 69.A N     TYR 59.A OH    no hydrogen  2.927  N/A
ARG 71.A NE    ASN 73.A OD1   no hydrogen  3.177  N/A
ARG 71.A NH1   TYR 31.A O     no hydrogen  2.906  N/A
ARG 71.A NH2   TYR 31.A O     no hydrogen  2.789  N/A
ARG 71.A NH2   ASN 73.A OD1   no hydrogen  3.119  N/A
ASN 73.A ND2   GLY 52.A O     no hydrogen  3.686  N/A
THR 77.A N     ASP 72.A O     no hydrogen  3.290  N/A
TYR 79.A N     SER 70.A O     no hydrogen  3.406  N/A
GLU 81.A N     LEU 68.A O     no hydrogen  2.539  N/A
MET 82.A N     VAL 17.A O     no hydrogen  3.007  N/A
ASN 83.A ND2   ARG 66.A O     no hydrogen  3.434  N/A
LYS 86.A N     ASP 89.A OD2   no hydrogen  3.207  N/A
GLU 88.A N     GLU 88.A OE1   no hydrogen  2.704  N/A
ASP 89.A N     LYS 86.A O     no hydrogen  3.100  N/A
THR 90.A N     ILE 87.A O     no hydrogen  3.098  N/A
THR 90.A OG1   ILE 87.A O     no hydrogen  3.012  N/A
VAL 92.A N     GLN 38.A O     no hydrogen  3.089  N/A
TYR 93.A N     THR 128.A O    no hydrogen  3.354  N/A
ARG 94.A N     VAL 36.A O     no hydrogen  3.051  N/A
ARG 94.A NH1   GLN 38.A OE1   no hydrogen  2.431  N/A
ARG 94.A NH2   GLN 38.A OE1   no hydrogen  3.152  N/A
ARG 97.A N     VAL 123.A O    no hydrogen  3.220  N/A
ARG 97.A NH2   ASP 122.A OD2  no hydrogen  3.397  N/A
PHE 99.A N     GLY 120.A O    no hydrogen  2.634  N/A
ARG 106.A N    TYR 115.A O    no hydrogen  3.282  N/A
TRP 110.A N    ASP 108.A OD2  no hydrogen  3.222  N/A
ARG 113.A N    SER 111.A O    no hydrogen  2.568  N/A
TYR 116.A OH   ASP 53.A OD2   no hydrogen  3.038  N/A
ASP 122.A N    ARG 97.A O     no hydrogen  3.207  N/A
GLY 125.A N    CYS 95.A O     no hydrogen  2.572  N/A
THR 128.A N    GLU 5.A OE1    no hydrogen  2.747  N/A
THR 128.A OG1  GLU 5.A OE1    no hydrogen  2.990  N/A
THR 131.A N    GLY 9.A O      no hydrogen  3.158  N/A
VAL 132.A N    THR 90.A OG1   no hydrogen  2.692  N/A
SER 133.A N    VAL 11.A O     no hydrogen  3.162  N/A
SER 134.A N    SER 133.A OG   no hydrogen  2.487  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.553  N/A