Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ASN 12.A O    no hydrogen  2.719  N/A
THR 5.A OG1   ASN 12.A O    no hydrogen  3.060  N/A
GLY 14.A N    LEU 7.A O     no hydrogen  2.986  N/A
ARG 28.A N    ARG 25.A O    no hydrogen  3.149  N/A
ARG 29.A N    PRO 26.A O    no hydrogen  3.269  N/A
ALA 32.A N    ARG 29.A O    no hydrogen  3.145  N/A
THR 37.A OG1  SER 34.A OG   no hydrogen  2.721  N/A
GLN 38.A N    SER 34.A O    no hydrogen  2.905  N/A
PHE 39.A N    LYS 35.A O    no hydrogen  2.957  N/A
VAL 40.A N    ARG 36.A O    no hydrogen  2.914  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.917  N/A
SER 42.A N    GLN 38.A O    no hydrogen  2.949  N/A
SER 42.A OG   GLN 38.A O    no hydrogen  3.179  N/A
SER 42.A OG   PHE 39.A O    no hydrogen  2.679  N/A
LEU 43.A N    PHE 39.A O    no hydrogen  2.938  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.883  N/A
ARG 45.A N    ARG 41.A O    no hydrogen  2.884  N/A
ARG 45.A NH1  GLY 49.A O    no hydrogen  3.250  N/A
ARG 45.A NH1  GLU 54.A OE1  no hydrogen  3.070  N/A
GLU 46.A N    SER 42.A O    no hydrogen  2.949  N/A
VAL 47.A N    LEU 43.A O    no hydrogen  2.923  N/A
ALA 48.A N    ILE 44.A O    no hydrogen  2.858  N/A
GLY 49.A N    ARG 45.A O    no hydrogen  2.921  N/A
ARG 55.A N    ALA 51.A O    no hydrogen  2.881  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  2.952  N/A
VAL 57.A N    TYR 53.A O    no hydrogen  2.910  N/A
ILE 58.A N    GLU 54.A O    no hydrogen  2.888  N/A
GLU 59.A N    ARG 55.A O    no hydrogen  2.901  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  2.935  N/A
LEU 61.A N    VAL 57.A O    no hydrogen  2.867  N/A
ARG 62.A N    ILE 58.A O    no hydrogen  2.906  N/A
ASN 63.A N    GLU 59.A O    no hydrogen  2.916  N/A
ASN 63.A ND2  GLU 59.A OE2  no hydrogen  2.797  N/A
GLY 64.A N    LEU 60.A O    no hydrogen  2.908  N/A
LYS 65.A N    LEU 60.A O    no hydrogen  3.062  N/A
ASP 66.A N    GLY 64.A O    no hydrogen  3.061  N/A
ALA 69.A N    LYS 65.A O    no hydrogen  2.900  N/A
ARG 70.A N    ASP 66.A O    no hydrogen  2.899  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  2.931  N/A
PHE 72.A N    ARG 68.A O    no hydrogen  2.890  N/A
SER 73.A N    ALA 69.A O    no hydrogen  2.891  N/A
SER 73.A OG   ALA 69.A O    no hydrogen  2.682  N/A
LYS 74.A N    ARG 70.A O    no hydrogen  2.879  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  2.942  N/A
LYS 76.A N    PHE 72.A O    no hydrogen  2.908  N/A
LEU 77.A N    SER 73.A O    no hydrogen  2.876  N/A
GLY 78.A N    LYS 74.A O    no hydrogen  2.889  N/A
ALA 83.A N    THR 79.A O    no hydrogen  2.964  N/A
LYS 84.A N    PHE 80.A O    no hydrogen  2.891  N/A
ARG 85.A N    GLY 81.A O    no hydrogen  2.938  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.912  N/A
LYS 86.A NZ   GLU 54.A OE2  no hydrogen  3.153  N/A
LYS 86.A NZ   GLU 89.A OE1  no hydrogen  3.399  N/A
CYS 87.A N    ALA 83.A O    no hydrogen  2.912  N/A
CYS 87.A SG   SER 73.A OG   no hydrogen  3.269  N/A
CYS 87.A SG   ALA 83.A O    no hydrogen  3.323  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  2.922  N/A
GLU 89.A N    ARG 85.A O    no hydrogen  2.917  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  2.932  N/A
GLN 91.A N    CYS 87.A O    no hydrogen  2.871  N/A
ARG 92.A N    GLU 88.A O    no hydrogen  2.926  N/A
ILE 93.A N    GLU 89.A O    no hydrogen  2.947  N/A
ILE 94.A N    LEU 90.A O    no hydrogen  2.926  N/A
ALA 95.A N    GLN 91.A O    no hydrogen  2.889  N/A
GLU 96.A N    ARG 92.A O    no hydrogen  2.887  N/A
SER 97.A N    ILE 93.A O    no hydrogen  2.935  N/A
ARG 98.A N    ILE 94.A O    no hydrogen  2.900  N/A
ARG 99.A N    ALA 95.A O    no hydrogen  2.891  N/A
ALA 100.A N   GLU 96.A O    no hydrogen  2.908  N/A
HIS 101.A N   SER 97.A O    no hydrogen  2.911  N/A