Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6fkr_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.818  N/A
LYS 8.A N     ASP 11.A OD1  no hydrogen  3.161  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.829  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  2.807  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.848  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.686  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.802  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.682  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.245  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.116  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.727  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.350  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.883  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.798  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  3.302  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.116  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.701  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.793  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.400  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.865  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.729  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  2.991  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  3.022  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  3.072  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.725  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.632  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.124  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  3.029  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.142  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.316  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.795  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  2.904  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.937  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.131  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.831  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.793  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.061  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.033  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.656  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.788  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.540  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  3.029  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.586  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.673  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.940  N/A
THR 83.A N    PRO 74.A O    no hydrogen  2.881  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.774  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.024  N/A
ARG 86.A NH1  ALA 100.A O   no hydrogen  3.281  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.617  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.897  N/A
LYS 94.A N    ASN 92.A OD1  no hydrogen  3.355  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.744  N/A
ARG 97.A NE   ASP 107.A O   no hydrogen  3.595  N/A
ARG 97.A NH1  HIS 6.A O     no hydrogen  3.085  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.360  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.730  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.612  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.575  N/A
CYS 99.A SG   CYS 102.A O   no hydrogen  3.448  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.749  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.091  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.762  N/A