Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Lc.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N     SER 1.A O     no hydrogen  2.938  N/A
LYS 5.A NZ    ASP 91.A O    no hydrogen  2.858  N/A
LEU 6.A N     ILE 2.A O     no hydrogen  2.888  N/A
ALA 7.A N     GLY 3.A O     no hydrogen  2.903  N/A
LEU 8.A N     ALA 4.A O     no hydrogen  2.930  N/A
VAL 9.A N     LYS 5.A O     no hydrogen  2.929  N/A
ILE 10.A N    LEU 6.A O     no hydrogen  2.898  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.933  N/A
SER 12.A N    LEU 8.A O     no hydrogen  2.889  N/A
GLY 13.A N    VAL 9.A O     no hydrogen  2.735  N/A
VAL 16.A N    ALA 83.A O    no hydrogen  2.908  N/A
GLY 18.A N    THR 81.A O    no hydrogen  2.916  N/A
TYR 19.A OH   GLU 47.A OE1  no hydrogen  2.494  N/A
SER 21.A OG   LEU 17.A O    no hydrogen  2.999  N/A
SER 21.A OG   GLY 18.A O    no hydrogen  3.114  N/A
THR 22.A N    GLY 18.A O    no hydrogen  2.924  N/A
THR 22.A OG1  GLY 18.A O    no hydrogen  2.426  N/A
LEU 23.A N    TYR 19.A O    no hydrogen  2.903  N/A
LYS 24.A N    ARG 20.A O    no hydrogen  2.921  N/A
ALA 25.A N    SER 21.A O    no hydrogen  2.924  N/A
LEU 26.A N    THR 22.A O    no hydrogen  2.911  N/A
ARG 27.A N    LEU 23.A O    no hydrogen  2.886  N/A
SER 28.A N    LYS 24.A O    no hydrogen  2.922  N/A
SER 28.A OG   LYS 24.A O    no hydrogen  3.386  N/A
SER 28.A OG   ALA 25.A O    no hydrogen  2.854  N/A
GLY 29.A N    ALA 25.A O    no hydrogen  2.921  N/A
GLY 29.A N    LEU 26.A O    no hydrogen  3.294  N/A
LYS 30.A N    ALA 25.A O    no hydrogen  3.339  N/A
LYS 32.A N    ILE 84.A O    no hydrogen  2.951  N/A
ILE 34.A N    PRO 58.A O    no hydrogen  2.948  N/A
LEU 35.A N    MET 82.A O    no hydrogen  2.893  N/A
ILE 36.A N    HIS 60.A O    no hydrogen  2.943  N/A
ALA 37.A N    SER 80.A O    no hydrogen  2.965  N/A
ALA 38.A N    GLY 64.A O    no hydrogen  3.012  N/A
THR 40.A N    ALA 37.A O    no hydrogen  3.420  N/A
THR 40.A OG1  ALA 37.A O    no hydrogen  2.959  N/A
LYS 45.A N    PRO 41.A O    no hydrogen  2.884  N/A
LYS 45.A NZ   ALA 38.A O    no hydrogen  3.186  N/A
SER 46.A N    PRO 42.A O    no hydrogen  2.897  N/A
SER 46.A OG   PRO 42.A O    no hydrogen  2.928  N/A
GLU 47.A N    LEU 43.A O    no hydrogen  2.922  N/A
LEU 48.A N    ARG 44.A O    no hydrogen  2.910  N/A
GLU 49.A N    LYS 45.A O    no hydrogen  2.924  N/A
TYR 50.A N    SER 46.A O    no hydrogen  2.893  N/A
TYR 51.A N    GLU 47.A O    no hydrogen  2.908  N/A
SER 52.A N    LEU 48.A O    no hydrogen  2.899  N/A
SER 52.A OG   LEU 48.A O    no hydrogen  3.079  N/A
MET 53.A N    GLU 49.A O    no hydrogen  2.861  N/A
MET 54.A N    TYR 50.A O    no hydrogen  2.949  N/A
SER 55.A N    TYR 51.A O    no hydrogen  2.896  N/A
SER 55.A OG   THR 57.A OG1  no hydrogen  3.138  N/A
THR 57.A N    SER 52.A O    no hydrogen  2.937  N/A
THR 57.A OG1  ALA 31.A O    no hydrogen  3.366  N/A
THR 57.A OG1  SER 55.A O    no hydrogen  3.459  N/A
THR 57.A OG1  SER 55.A OG   no hydrogen  3.138  N/A
HIS 60.A N    ILE 34.A O    no hydrogen  2.863  N/A
TYR 62.A N    ILE 36.A O    no hydrogen  2.848  N/A
LEU 69.A N    THR 65.A O    no hydrogen  2.906  N/A
GLY 70.A N    ASN 66.A O    no hydrogen  2.944  N/A
THR 71.A N    ILE 67.A O    no hydrogen  2.927  N/A
THR 71.A OG1  ILE 67.A O    no hydrogen  2.992  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.864  N/A
CYS 73.A N    LEU 69.A O    no hydrogen  2.928  N/A
CYS 73.A SG   LEU 69.A O    no hydrogen  3.216  N/A
GLY 74.A N    THR 71.A O    no hydrogen  2.940  N/A
LYS 75.A N    GLY 70.A O    no hydrogen  2.791  N/A
CYS 79.A N    ASN 66.A O    no hydrogen  3.270  N/A
CYS 79.A SG   THR 81.A O    no hydrogen  3.232  N/A
MET 82.A N    LEU 35.A O    no hydrogen  2.928  N/A
ALA 83.A N    VAL 16.A O    no hydrogen  2.939  N/A
ILE 84.A N    LEU 33.A O    no hydrogen  3.005  N/A
LEU 85.A N    LYS 14.A O    no hydrogen  2.936  N/A
ASP 86.A N    LYS 14.A O    no hydrogen  3.389  N/A
ASP 89.A N    SER 12.A OG   no hydrogen  3.069  N/A
SER 90.A N    ALA 87.A O    no hydrogen  3.426  N/A