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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 64.A O     no hydrogen  2.450  N/A
GLN 6.A N      THR 41.A O     no hydrogen  3.256  N/A
ARG 8.A NH1    ALA 28.A O     no hydrogen  3.082  N/A
SER 16.A N     LYS 13.A O     no hydrogen  3.289  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  3.170  N/A
ARG 18.A N     GLY 14.A O     no hydrogen  3.377  N/A
ARG 20.A N     ARG 17.A O     no hydrogen  3.297  N/A
ASN 22.A N     ARG 18.A O     no hydrogen  3.144  N/A
LEU 25.A N     LEU 19.A O     no hydrogen  3.055  N/A
VAL 26.A N     LEU 42.A O     no hydrogen  2.444  N/A
VAL 30.A N     GLN 38.A O     no hydrogen  2.699  N/A
TYR 31.A OH    ASP 90.A OD2   no hydrogen  2.993  N/A
GLN 38.A N     VAL 30.A O     no hydrogen  2.902  N/A
SER 39.A OG    ARG 8.A O      no hydrogen  3.156  N/A
VAL 40.A N     ALA 28.A O     no hydrogen  2.917  N/A
LEU 42.A N     VAL 26.A O     no hydrogen  2.715  N/A
LEU 44.A N     GLY 24.A O     no hydrogen  3.308  N/A
ILE 47.A N     GLU 43.A O     no hydrogen  3.405  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.790  N/A
GLU 52.A N     ALA 48.A O     no hydrogen  3.227  N/A
ASN 53.A N     LEU 50.A O     no hydrogen  3.081  N/A
SER 58.A OG    PRO 141.A O    no hydrogen  3.502  N/A
SER 58.A OG    GLU 142.A O    no hydrogen  3.085  N/A
HIS 59.A ND1   VAL 60.A O     no hydrogen  2.848  N/A
ILE 61.A N     VAL 72.A O     no hydrogen  2.797  N/A
LEU 63.A N     GLU 70.A O     no hydrogen  3.035  N/A
ASN 64.A N     VAL 3.A O      no hydrogen  3.005  N/A
VAL 65.A N     VAL 68.A O     no hydrogen  3.069  N/A
LYS 69.A NZ    ASN 64.A OD1   no hydrogen  2.443  N/A
VAL 72.A N     ILE 61.A O     no hydrogen  2.668  N/A
LEU 73.A N     LEU 92.A O     no hydrogen  2.993  N/A
HIS 80.A N     PHE 85.A O     no hydrogen  2.931  N/A
MET 87.A N     GLN 78.A O     no hydrogen  2.990  N/A
LEU 92.A N     LEU 73.A O     no hydrogen  2.870  N/A
ARG 93.A N     TYR 31.A O     no hydrogen  3.279  N/A
ARG 93.A NH1   GLU 36.A O     no hydrogen  2.985  N/A
ARG 93.A NH2   GLU 36.A O     no hydrogen  3.138  N/A
VAL 94.A N     THR 71.A O     no hydrogen  3.148  N/A
ALA 102.A N    VAL 133.A O    no hydrogen  3.351  N/A
VAL 104.A N    VAL 131.A O    no hydrogen  2.821  N/A
ILE 109.A N    VAL 146.A O    no hydrogen  2.796  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  3.204  N/A
LYS 118.A N    ALA 114.A O    no hydrogen  3.007  N/A
GLN 119.A N    VAL 115.A O    no hydrogen  3.407  N/A
SER 125.A N    ASN 183.A O    no hydrogen  3.123  N/A
THR 127.A N    VAL 181.A O    no hydrogen  3.113  N/A
THR 127.A OG1  ALA 180.A O    no hydrogen  3.555  N/A
THR 127.A OG1  VAL 181.A O    no hydrogen  2.502  N/A
ILE 128.A N    VAL 181.A O    no hydrogen  3.433  N/A
VAL 133.A N    ALA 102.A O    no hydrogen  2.731  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.572  N/A
CYS 135.A SG   LEU 136.A O    no hydrogen  3.308  N/A
CYS 135.A SG   ASP 139.A O    no hydrogen  3.282  N/A
CYS 135.A SG   ASP 139.A OD1  no hydrogen  3.233  N/A
CYS 135.A SG   GLY 167.A O    no hydrogen  3.349  N/A
ASP 139.A N    LEU 136.A O    no hydrogen  3.411  N/A
ILE 144.A N    PRO 105.A O    no hydrogen  3.394  N/A
GLY 154.A N    ILE 184.A O    no hydrogen  3.339  N/A
VAL 157.A N    ALA 182.A O    no hydrogen  2.975  N/A
HIS 158.A N    ASP 161.A OD2  no hydrogen  3.034  N/A
VAL 171.A N    GLU 132.A OE2  no hydrogen  2.456  N/A
ALA 174.A N    LEU 170.A O    no hydrogen  3.272  N/A
HIS 175.A N    VAL 171.A O    no hydrogen  3.184  N/A
VAL 181.A N    VAL 157.A O    no hydrogen  2.551  N/A
ASN 183.A N    SER 125.A O    no hydrogen  3.173  N/A
HIS 185.A N    GLU 123.A O    no hydrogen  3.328  N/A