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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N     CYS 21.A O     no hydrogen  2.806  N/A
SER 6.A OG    GLN 3.A O      no hydrogen  2.672  N/A
LEU 8.A N     VAL 19.A O     no hydrogen  3.239  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.721  N/A
SER 14.A OG   ASP 12.A OD2   no hydrogen  3.153  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.913  N/A
ARG 17.A NH1  GLU 45.A OE2   no hydrogen  2.702  N/A
ARG 17.A NH2  GLU 45.A OE2   no hydrogen  2.905  N/A
ARG 18.A N    GLU 45.A O     no hydrogen  3.179  N/A
VAL 19.A N    LEU 8.A O      no hydrogen  3.084  N/A
MET 20.A N    THR 42.A O     no hydrogen  3.082  N/A
CYS 21.A N    SER 6.A O      no hydrogen  3.280  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.281  N/A
ILE 22.A N    LYS 40.A O     no hydrogen  3.058  N/A
ARG 30.A NH2  ASP 37.A OD2   no hydrogen  3.484  N/A
GLY 34.A N    ASP 37.A OD2   no hydrogen  3.074  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.903  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.960  N/A
LYS 40.A N    LYS 23.A O     no hydrogen  3.111  N/A
LYS 40.A NZ   MET 58.A O     no hydrogen  3.217  N/A
VAL 41.A N    MET 58.A O     no hydrogen  3.362  N/A
THR 42.A N    MET 20.A O     no hydrogen  3.087  N/A
LYS 44.A N    ARG 18.A O     no hydrogen  3.247  N/A
GLU 45.A N    ARG 18.A O     no hydrogen  3.296  N/A
LYS 51.A N    SER 14.A O     no hydrogen  3.026  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  3.041  N/A
MET 58.A N    VAL 41.A O     no hydrogen  2.966  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  3.284  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.998  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.161  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  3.078  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.440  N/A
THR 65.A OG1  ASN 82.A OD1   no hydrogen  3.101  N/A
HIS 67.A N    THR 65.A OG1   no hydrogen  3.396  N/A
VAL 69.A N    ILE 77.A O     no hydrogen  3.142  N/A
ARG 71.A NH2  THR 103.A OG1  no hydrogen  2.899  N/A
ASP 73.A N    ARG 71.A O     no hydrogen  2.835  N/A
GLY 74.A N    ASP 73.A OD1   no hydrogen  2.778  N/A
ILE 77.A N    VAL 69.A O     no hydrogen  3.297  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.052  N/A
ALA 84.A N    ASP 9.A O      no hydrogen  3.036  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.969  N/A
LEU 87.A N    THR 59.A O     no hydrogen  2.663  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.824  N/A
GLU 92.A N    LYS 90.A O     no hydrogen  2.759  N/A
GLU 92.A N    GLU 92.A OE1   no hydrogen  2.834  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  2.925  N/A
GLU 105.A N   THR 103.A OG1  no hydrogen  3.202  N/A
GLU 109.A N   THR 108.A OG1  no hydrogen  2.769  N/A
PHE 111.A N   THR 108.A O    no hydrogen  3.267  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.456  N/A
SER 116.A OG  LYS 113.A O    no hydrogen  2.633  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  3.316  N/A