Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8p5d_LPP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A N    VAL 7.A O     no hydrogen  3.074  N/A
THR 10.A OG1  VAL 7.A O     no hydrogen  2.670  N/A
GLY 11.A N    GLY 8.A O     no hydrogen  3.304  N/A
TYR 13.A N    THR 10.A O    no hydrogen  3.148  N/A
GLY 14.A N    GLY 11.A O    no hydrogen  3.356  N/A
ARG 16.A N    TYR 13.A O    no hydrogen  3.307  N/A
LEU 21.A N    GLY 18.A O    no hydrogen  3.160  N/A
LYS 22.A N    GLY 18.A O    no hydrogen  3.136  N/A
LYS 22.A NZ   ARG 16.A O    no hydrogen  3.230  N/A
ARG 23.A N    SER 19.A O    no hydrogen  3.335  N/A
ARG 23.A NH2  SER 19.A OG   no hydrogen  3.206  N/A
ARG 24.A N    LEU 21.A O    no hydrogen  3.132  N/A
ALA 25.A N    LEU 21.A O    no hydrogen  3.103  N/A
MET 26.A N    LYS 22.A O    no hydrogen  2.964  N/A
MET 29.A N    ALA 25.A O    no hydrogen  2.987  N/A
ASN 30.A N    MET 26.A O    no hydrogen  3.005  N/A
ALA 31.A N    ILE 27.A O    no hydrogen  3.256  N/A
GLN 32.A N    CYS 28.A O    no hydrogen  2.966  N/A
SER 33.A OG   MET 29.A O    no hydrogen  3.515  N/A
SER 33.A OG   ASN 30.A O    no hydrogen  3.449  N/A
TYR 36.A N    VAL 46.A O    no hydrogen  3.016  N/A
TYR 36.A OH   ALA 31.A O    no hydrogen  2.720  N/A
CYS 37.A SG   CYS 38.A O    no hydrogen  3.756  N/A
CYS 37.A SG   GLY 42.A O    no hydrogen  3.411  N/A
CYS 38.A N    LYS 43.A O    no hydrogen  2.906  N/A
GLY 42.A N    CYS 38.A O    no hydrogen  3.138  N/A
VAL 46.A N    TYR 36.A O    no hydrogen  3.017  N/A
LYS 47.A N    SER 55.A O    no hydrogen  3.015  N/A
ARG 48.A NE   ALA 67.A O    no hydrogen  2.832  N/A
ARG 48.A NH1  ALA 67.A O    no hydrogen  3.522  N/A
GLU 49.A N    ILE 53.A O    no hydrogen  3.077  N/A
ILE 53.A N    VAL 50.A O    no hydrogen  2.979  N/A
TRP 54.A N    VAL 63.A O    no hydrogen  2.926  N/A
TRP 54.A NE1  GLY 66.A O    no hydrogen  2.976  N/A
SER 55.A N    LYS 47.A O    no hydrogen  2.944  N/A
SER 55.A OG   GLU 49.A OE2  no hydrogen  2.830  N/A
CYS 56.A N    LYS 61.A O    no hydrogen  3.066  N/A
CYS 56.A SG   THR 45.A OG1  no hydrogen  3.285  N/A
ARG 57.A N    THR 45.A O    no hydrogen  3.142  N/A
GLY 60.A N    CYS 56.A O    no hydrogen  3.085  N/A
LYS 62.A NZ   GLU 49.A OE1  no hydrogen  2.757  N/A
LYS 62.A NZ   GLU 49.A OE2  no hydrogen  3.410  N/A
VAL 63.A N    TRP 54.A O    no hydrogen  2.926  N/A
GLY 65.A N    GLY 52.A O    no hydrogen  2.916  N/A
GLY 66.A N    VAL 69.A O    no hydrogen  3.009  N/A
GLY 66.A N    PRO 70.A O    no hydrogen  3.341  N/A
VAL 76.A N    THR 72.A O    no hydrogen  3.071  N/A
GLU 77.A N    ASN 73.A O    no hydrogen  3.392  N/A
TYR 78.A N    GLN 74.A O    no hydrogen  2.984  N/A
LYS 79.A N    GLN 75.A O    no hydrogen  2.982  N/A
GLN 80.A N    GLU 77.A O    no hydrogen  2.976  N/A
ILE 82.A N    TYR 78.A O    no hydrogen  3.326  N/A
ASN 83.A N    LYS 79.A O    no hydrogen  3.409  N/A
ARG 84.A N    GLN 80.A O    no hydrogen  3.182  N/A
ARG 84.A N    VAL 81.A O    no hydrogen  3.177  N/A
MET 85.A N    VAL 81.A O    no hydrogen  3.105  N/A
LYS 86.A N    ILE 82.A O    no hydrogen  3.263  N/A
MET 87.A N    ARG 84.A O    no hydrogen  3.027  N/A