Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pv8_Lf.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1   TYR 9.A O     no hydrogen  2.788  N/A
VAL 10.A N    ILE 101.A O   no hydrogen  2.887  N/A
GLY 12.A N    VAL 99.A O    no hydrogen  2.928  N/A
ARG 13.A N    LYS 32.A O    no hydrogen  2.871  N/A
HIS 14.A N    ALA 97.A O    no hydrogen  2.920  N/A
HIS 14.A ND1  SER 94.A OG   no hydrogen  2.944  N/A
LEU 15.A N    LEU 30.A O    no hydrogen  2.905  N/A
SER 16.A OG   TYR 17.A O    no hydrogen  3.024  N/A
TYR 17.A OH   LEU 90.A O    no hydrogen  2.328  N/A
GLN 18.A N    THR 28.A O    no hydrogen  2.935  N/A
ARG 19.A NE   GLY 20.A O    no hydrogen  3.055  N/A
ARG 19.A NH2  ARG 21.A O    no hydrogen  2.409  N/A
GLY 20.A N    ASN 23.A O    no hydrogen  3.012  N/A
HIS 25.A N    GLN 18.A O    no hydrogen  2.677  N/A
THR 28.A N    HIS 25.A O    no hydrogen  3.449  N/A
THR 28.A OG1  GLN 18.A OE1  no hydrogen  3.251  N/A
SER 29.A N    ALA 84.A O    no hydrogen  2.945  N/A
SER 29.A OG   HIS 14.A NE2  no hydrogen  3.181  N/A
LEU 30.A N    SER 16.A O    no hydrogen  2.764  N/A
ILE 31.A N    VAL 82.A O    no hydrogen  2.921  N/A
LYS 32.A N    ARG 13.A O    no hydrogen  2.928  N/A
LYS 32.A NZ   VAL 36.A O    no hydrogen  3.057  N/A
LYS 32.A NZ   ASP 37.A OD1  no hydrogen  3.433  N/A
LYS 32.A NZ   SER 79.A O    no hydrogen  2.836  N/A
GLU 34.A N    LYS 11.A O    no hydrogen  2.928  N/A
VAL 36.A N    ILE 33.A O    no hydrogen  3.326  N/A
ALA 42.A N    ASP 38.A O    no hydrogen  2.964  N/A
ASN 43.A N    THR 39.A O    no hydrogen  2.907  N/A
TYR 45.A N    ALA 42.A O    no hydrogen  3.016  N/A
LEU 46.A N    ALA 42.A O    no hydrogen  2.988  N/A
GLY 47.A N    ILE 72.A O    no hydrogen  2.860  N/A
LYS 48.A N    TYR 45.A O    no hydrogen  3.313  N/A
LYS 48.A NZ   PHE 44.A O    no hydrogen  2.922  N/A
ARG 49.A N    TYR 104.A O   no hydrogen  3.316  N/A
VAL 50.A N    GLY 70.A O    no hydrogen  2.846  N/A
ALA 51.A N    ARG 100.A O   no hydrogen  2.878  N/A
TYR 52.A N    ILE 68.A O    no hydrogen  2.915  N/A
TYR 54.A N    ARG 66.A O    no hydrogen  2.934  N/A
ALA 56.A N    LYS 64.A O    no hydrogen  2.896  N/A
VAL 60.A N    THR 63.A O    no hydrogen  2.883  N/A
ILE 65.A N    THR 63.A OG1  no hydrogen  2.986  N/A
ARG 66.A N    TYR 54.A O    no hydrogen  2.887  N/A
ARG 66.A NH1  THR 63.A O    no hydrogen  3.333  N/A
ARG 66.A NH2  LYS 58.A O    no hydrogen  2.434  N/A
ILE 68.A N    TYR 52.A O    no hydrogen  2.877  N/A
GLY 70.A N    VAL 50.A O    no hydrogen  2.933  N/A
LYS 71.A N    LYS 85.A O    no hydrogen  2.888  N/A
ILE 72.A N    LYS 48.A O    no hydrogen  2.943  N/A
THR 73.A N    ARG 83.A O    no hydrogen  2.891  N/A
THR 73.A OG1  ARG 83.A O    no hydrogen  3.223  N/A
HIS 76.A N    VAL 81.A O    no hydrogen  2.615  N/A
VAL 82.A N    ILE 31.A O    no hydrogen  2.919  N/A
ARG 83.A N    ARG 74.A O    no hydrogen  2.764  N/A
ARG 83.A NE   HIS 76.A ND1  no hydrogen  3.107  N/A
ALA 84.A N    SER 29.A O    no hydrogen  2.884  N/A
LYS 85.A N    LYS 71.A O    no hydrogen  2.958  N/A
LYS 85.A NZ   THR 28.A OG1  no hydrogen  3.284  N/A
THR 87.A N    TRP 69.A O    no hydrogen  2.895  N/A
THR 87.A OG1  TRP 69.A O    no hydrogen  3.460  N/A
SER 94.A N    PRO 91.A O    no hydrogen  3.143  N/A
SER 94.A OG   HIS 14.A ND1  no hydrogen  2.944  N/A
SER 94.A OG   PRO 91.A O    no hydrogen  2.654  N/A
GLY 96.A N    HIS 14.A O    no hydrogen  2.476  N/A
ALA 97.A N    SER 94.A O    no hydrogen  3.030  N/A
VAL 99.A N    GLY 12.A O    no hydrogen  2.856  N/A
ARG 100.A N   ALA 51.A O    no hydrogen  2.940  N/A
ILE 101.A N   VAL 10.A O    no hydrogen  2.911  N/A
MET 102.A N   ARG 49.A O    no hydrogen  2.905  N/A
SER 106.A OG  ILE 108.A O   no hydrogen  3.531  N/A
ILE 108.A N   SER 106.A OG  no hydrogen  3.210  N/A