Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_Ai.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N    MET 6.A O     no hydrogen  3.375  N/A
SER 21.A OG   LYS 22.A O    no hydrogen  3.097  N/A
ARG 27.A N    ARG 24.A O    no hydrogen  3.266  N/A
THR 36.A OG1  THR 33.A O    no hydrogen  3.482  N/A
LYS 37.A N    THR 33.A O    no hydrogen  2.963  N/A
PHE 38.A N    LYS 34.A O    no hydrogen  3.087  N/A
ARG 40.A N    THR 36.A O    no hydrogen  3.437  N/A
ARG 40.A NH1  THR 36.A O    no hydrogen  3.117  N/A
ASP 41.A N    LYS 37.A O    no hydrogen  3.153  N/A
MET 42.A N    PHE 38.A O    no hydrogen  2.959  N/A
ILE 43.A N    VAL 39.A O    no hydrogen  3.083  N/A
ARG 44.A N    ARG 40.A O    no hydrogen  2.939  N/A
ARG 44.A NH1  GLY 48.A O    no hydrogen  2.774  N/A
ARG 44.A NH1  GLU 53.A OE1  no hydrogen  3.365  N/A
VAL 46.A N    MET 42.A O    no hydrogen  2.960  N/A
CYS 47.A N    ILE 43.A O    no hydrogen  3.105  N/A
ALA 50.A N    GLU 53.A OE1  no hydrogen  3.228  N/A
ARG 54.A N    ALA 50.A O    no hydrogen  3.042  N/A
ARG 54.A NE   PHE 49.A O    no hydrogen  3.215  N/A
ARG 54.A NH2  PHE 49.A O    no hydrogen  2.751  N/A
ALA 56.A N    TYR 52.A O    no hydrogen  3.128  N/A
MET 57.A N    GLU 53.A O    no hydrogen  2.869  N/A
GLU 58.A N    ARG 54.A O    no hydrogen  3.004  N/A
LEU 59.A N    ARG 55.A O    no hydrogen  3.187  N/A
LEU 60.A N    MET 57.A O    no hydrogen  3.123  N/A
LYS 61.A N    MET 57.A O    no hydrogen  3.045  N/A
LYS 64.A N    LEU 59.A O    no hydrogen  3.105  N/A
ALA 68.A N    LYS 64.A O    no hydrogen  2.950  N/A
LEU 69.A N    ASP 65.A O    no hydrogen  3.048  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  3.028  N/A
PHE 71.A N    ARG 67.A O    no hydrogen  2.989  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.023  N/A
LYS 73.A N    LEU 69.A O    no hydrogen  2.740  N/A
LYS 73.A NZ   GLY 77.A O    no hydrogen  3.434  N/A
LYS 74.A N    LYS 70.A O    no hydrogen  3.159  N/A
ARG 75.A N    PHE 71.A O    no hydrogen  3.087  N/A
VAL 76.A N    ILE 72.A O    no hydrogen  2.877  N/A
GLY 77.A N    LYS 73.A O    no hydrogen  2.831  N/A
LYS 83.A N    HIS 79.A O    no hydrogen  2.829  N/A
ARG 84.A N    ILE 80.A O    no hydrogen  3.164  N/A
LYS 85.A N    ARG 81.A O    no hydrogen  2.846  N/A
LYS 85.A NZ   GLU 53.A OE2  no hydrogen  2.896  N/A
ARG 86.A N    ALA 82.A O    no hydrogen  3.070  N/A
ARG 86.A NH1  ASP 65.A O    no hydrogen  2.639  N/A
GLU 87.A N    LYS 83.A O    no hydrogen  3.108  N/A
GLU 88.A N    ARG 84.A O    no hydrogen  3.159  N/A
LEU 89.A N    LYS 85.A O    no hydrogen  2.904  N/A
SER 90.A N    ARG 86.A O    no hydrogen  2.892  N/A
SER 90.A OG   ARG 86.A O    no hydrogen  3.001  N/A
SER 91.A OG   GLU 87.A O    no hydrogen  2.938  N/A
VAL 92.A N    GLU 88.A O    no hydrogen  2.984  N/A
LEU 93.A N    LEU 89.A O    no hydrogen  3.030  N/A
ALA 94.A N    SER 90.A O    no hydrogen  2.882  N/A
ALA 95.A N    SER 91.A O    no hydrogen  3.080  N/A
MET 96.A N    VAL 92.A O    no hydrogen  3.036  N/A
ARG 97.A N    LEU 93.A O    no hydrogen  3.238  N/A
LYS 98.A N    ALA 94.A O    no hydrogen  3.039  N/A
ALA 99.A N    ALA 95.A O    no hydrogen  3.125  N/A
LYS 102.A N   LYS 98.A O    no hydrogen  3.421  N/A