Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x64_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE2  no hydrogen  3.082  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.866  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.918  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.948  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.123  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.890  N/A
LYS 13.A N    SER 11.A OG   no hydrogen  3.367  N/A
LYS 16.A N    GLU 48.A OE2  no hydrogen  2.671  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  3.257  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  2.939  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.128  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.830  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  2.856  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.903  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.825  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  2.955  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  2.832  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  3.087  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.028  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.900  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.866  N/A
ARG 37.A N    ARG 24.A O    no hydrogen  2.943  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  2.932  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.986  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.874  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.864  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.836  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.254  N/A
GLU 48.A N    ASP 45.A O    no hydrogen  3.084  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  2.979  N/A
TYR 50.A N    ASP 45.A OD2  no hydrogen  2.879  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.645  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.025  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.483  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.870  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  2.906  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  2.950  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.791  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  2.862  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.952  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.686  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.739  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  2.957  N/A
SER 65.A N    LYS 68.A O    no hydrogen  3.442  N/A
SER 65.A OG   LYS 66.A O    no hydrogen  3.021  N/A
LYS 68.A N    SER 65.A O    no hydrogen  3.054  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.244  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.860  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  2.875  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  2.963  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.935  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.848  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.679  N/A
GLU 77.A N    VAL 55.A O    no hydrogen  3.001  N/A
GLY 79.A N    SER 78.A OG   no hydrogen  2.811  N/A
ARG 80.A N    GLY 53.A O    no hydrogen  3.000  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  3.508  N/A
ARG 80.A NE   ASP 82.A OD2  no hydrogen  3.494  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.130  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.030  N/A
GLU 85.A N    MET 81.A O    no hydrogen  2.872  N/A
LYS 86.A N    ASP 82.A O    no hydrogen  2.896  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  2.980  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.845  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.922  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  2.927  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  2.925  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.880  N/A
ASN 93.A N    ILE 89.A O    no hydrogen  2.911  N/A
TYR 94.A N    ARG 91.A O    no hydrogen  3.007  N/A
SER 96.A N    ASN 93.A O    no hydrogen  2.830  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  2.975  N/A
LEU 97.A N    TYR 94.A O    no hydrogen  3.224  N/A