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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.373  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  3.122  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  3.009  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.933  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  2.759  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.860  N/A
LYS 13.A NZ   ASP 12.A OD1  no hydrogen  2.970  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.434  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.075  N/A
THR 19.A N    SER 11.A O    no hydrogen  2.786  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.681  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.795  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.962  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  3.013  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.035  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.764  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.033  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.113  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  3.142  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.784  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  3.026  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.062  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.487  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.681  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.869  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  3.060  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.165  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.285  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  3.202  N/A
LYS 49.A NZ   GLU 47.A OE1  no hydrogen  2.857  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.975  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  3.007  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.441  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.461  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.934  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.112  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.817  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.845  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  3.118  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.876  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  3.328  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.828  N/A
LYS 68.A N    SER 65.A OG   no hydrogen  3.203  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.397  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.699  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.046  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.096  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.539  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.438  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.608  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.956  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.172  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  2.625  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  2.463  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.049  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  2.865  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.537  N/A
LEU 83.A N    ASP 82.A OD1  no hydrogen  2.641  N/A
VAL 84.A N    ARG 80.A O    no hydrogen  3.362  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.941  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  3.146  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.954  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.712  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.386  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.965  N/A
ARG 91.A NE   TYR 87.A OH   no hydrogen  2.871  N/A
ARG 91.A NH2  TYR 87.A OH   no hydrogen  3.071  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.874  N/A
GLN 92.A N    ILE 89.A O    no hydrogen  3.128  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.820  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.174  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.426  N/A
SER 98.A OG   GLU 95.A O    no hydrogen  3.313  N/A