Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8oj5_Li.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 12.A N    GLY 9.A O     no hydrogen  3.365  N/A
GLY 13.A N    MET 6.A O     no hydrogen  3.078  N/A
LYS 15.A NZ   ASN 11.A O    no hydrogen  3.293  N/A
ARG 27.A N    ARG 24.A O    no hydrogen  2.987  N/A
ARG 28.A N    HIS 25.A O    no hydrogen  2.991  N/A
ARG 28.A NH1  ARG 31.A O    no hydrogen  3.518  N/A
ARG 29.A N    SER 26.A O    no hydrogen  3.369  N/A
ARG 31.A N    ARG 28.A O    no hydrogen  3.203  N/A
THR 33.A OG1  THR 36.A OG1  no hydrogen  2.665  N/A
THR 36.A N    THR 33.A OG1  no hydrogen  3.122  N/A
THR 36.A OG1  THR 33.A OG1  no hydrogen  2.665  N/A
LYS 37.A N    THR 33.A O    no hydrogen  2.890  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  3.015  N/A
VAL 39.A N    HIS 35.A O    no hydrogen  3.064  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.005  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  2.965  N/A
MET 42.A N    PHE 38.A O    no hydrogen  3.094  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.171  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  3.020  N/A
ARG 44.A NH1  GLY 48.A O    no hydrogen  2.689  N/A
GLU 45.A N    ASP 41.A O    no hydrogen  3.027  N/A
VAL 46.A N    MET 42.A O    no hydrogen  2.983  N/A
CYS 47.A N    ILE 43.A O    no hydrogen  2.638  N/A
GLY 48.A N    ARG 44.A O    no hydrogen  2.685  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  2.762  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  3.141  N/A
ARG 55.A N    PRO 51.A O    no hydrogen  3.145  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  2.964  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.779  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  2.962  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.234  N/A
LEU 60.A N    ALA 56.A O    no hydrogen  3.011  N/A
LYS 61.A N    MET 57.A O    no hydrogen  2.906  N/A
VAL 62.A N    GLU 58.A O    no hydrogen  2.946  N/A
SER 63.A N    LEU 60.A O    no hydrogen  2.917  N/A
LYS 64.A N    LEU 59.A O    no hydrogen  3.048  N/A
ALA 68.A N    LYS 64.A O    no hydrogen  2.862  N/A
LEU 69.A N    ASP 65.A O    no hydrogen  2.929  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.083  N/A
PHE 71.A N    ARG 67.A O    no hydrogen  2.841  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  2.856  N/A
LYS 73.A N    LEU 69.A O    no hydrogen  2.814  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.029  N/A
ARG 75.A N    PHE 71.A O    no hydrogen  3.278  N/A
ARG 75.A N    ILE 72.A O    no hydrogen  2.926  N/A
VAL 76.A N    ILE 72.A O    no hydrogen  2.830  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.810  N/A
ALA 82.A N    THR 78.A O    no hydrogen  3.035  N/A
LYS 83.A N    HIS 79.A O    no hydrogen  2.964  N/A
LYS 83.A NZ   HIS 79.A NE2  no hydrogen  3.368  N/A
ARG 84.A N    ILE 80.A O    no hydrogen  3.275  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.889  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  2.992  N/A
ARG 86.A N    ALA 82.A O    no hydrogen  2.720  N/A
ARG 86.A NH1  ASP 65.A O    no hydrogen  3.511  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.040  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  3.065  N/A
LEU 89.A N    LYS 85.A O    no hydrogen  2.974  N/A
SER 90.A N    ARG 86.A O    no hydrogen  2.872  N/A
SER 90.A OG   ARG 86.A O    no hydrogen  2.884  N/A
ASN 91.A N    GLU 87.A O    no hydrogen  3.059  N/A
VAL 92.A N    GLU 88.A O    no hydrogen  3.102  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  2.987  N/A
ALA 94.A N    SER 90.A O    no hydrogen  2.945  N/A
ALA 95.A N    ASN 91.A O    no hydrogen  2.848  N/A
MET 96.A N    VAL 92.A O    no hydrogen  2.919  N/A
ARG 97.A N    LEU 93.A O    no hydrogen  2.861  N/A
LYS 98.A N    ALA 94.A O    no hydrogen  2.845  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  2.777  N/A
ALA 100.A N   MET 96.A O    no hydrogen  2.772  N/A
ALA 101.A N   ARG 97.A O    no hydrogen  2.932  N/A
LYS 102.A N   LYS 98.A O    no hydrogen  3.122  N/A