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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     GLU 60.A OE1  no hydrogen  3.369  N/A
LEU 5.A N     ILE 58.A O    no hydrogen  2.669  N/A
GLY 7.A N     VAL 56.A O    no hydrogen  2.935  N/A
VAL 8.A N     LEU 21.A O    no hydrogen  2.994  N/A
VAL 9.A N     ASP 54.A O    no hydrogen  3.100  N/A
VAL 10.A N    THR 19.A O    no hydrogen  2.889  N/A
THR 17.A OG1  GLN 15.A O    no hydrogen  2.822  N/A
VAL 18.A N    ALA 43.A O    no hydrogen  3.038  N/A
THR 19.A N    SER 11.A O    no hydrogen  3.150  N/A
VAL 20.A N    TYR 41.A O    no hydrogen  2.706  N/A
LEU 21.A N    VAL 8.A O     no hydrogen  3.059  N/A
VAL 22.A N    LYS 39.A O    no hydrogen  2.791  N/A
ARG 24.A N    ARG 37.A O    no hydrogen  2.959  N/A
PHE 26.A N    ILE 35.A O    no hydrogen  3.291  N/A
HIS 28.A N    GLY 32.A O    no hydrogen  2.862  N/A
HIS 28.A N    LYS 33.A O    no hydrogen  3.298  N/A
LEU 30.A N    HIS 28.A ND1  no hydrogen  2.807  N/A
TYR 31.A N    HIS 28.A ND1  no hydrogen  3.001  N/A
GLY 32.A N    HIS 28.A O    no hydrogen  2.864  N/A
LYS 33.A N    TYR 31.A O    no hydrogen  2.708  N/A
ILE 35.A N    PHE 26.A O    no hydrogen  2.709  N/A
ARG 37.A NE   LYS 36.A O    no hydrogen  3.380  N/A
LYS 39.A N    VAL 22.A O    no hydrogen  3.135  N/A
LYS 40.A NZ   TYR 87.A OH   no hydrogen  2.584  N/A
TYR 41.A N    VAL 20.A O    no hydrogen  2.679  N/A
ALA 43.A N    VAL 18.A O    no hydrogen  2.816  N/A
HIS 44.A N    PHE 70.A O    no hydrogen  2.809  N/A
ASP 45.A N    LYS 16.A O    no hydrogen  3.268  N/A
GLU 47.A N    GLU 47.A OE1  no hydrogen  2.620  N/A
LYS 49.A N    ASP 45.A OD1  no hydrogen  2.966  N/A
LYS 51.A N    ASP 54.A OD2  no hydrogen  2.588  N/A
GLY 53.A N    VAL 9.A O     no hydrogen  3.086  N/A
ASP 54.A N    LYS 51.A O    no hydrogen  3.276  N/A
VAL 55.A N    GLU 77.A O    no hydrogen  2.926  N/A
VAL 56.A N    GLY 7.A O     no hydrogen  3.057  N/A
GLU 57.A N    ARG 74.A O    no hydrogen  3.120  N/A
ILE 58.A N    LEU 5.A O     no hydrogen  2.572  N/A
ILE 59.A N    ARG 71.A O    no hydrogen  3.062  N/A
GLU 60.A N    LYS 3.A O     no hydrogen  2.949  N/A
SER 61.A N    ARG 69.A O    no hydrogen  2.995  N/A
SER 61.A OG   ILE 59.A O    no hydrogen  2.831  N/A
ILE 64.A N    LYS 68.A O    no hydrogen  3.158  N/A
LYS 68.A NZ   LYS 16.A O    no hydrogen  3.338  N/A
LYS 68.A NZ   THR 17.A OG1  no hydrogen  2.677  N/A
LYS 68.A NZ   HIS 44.A ND1  no hydrogen  3.203  N/A
ARG 69.A NH1  SER 65.A O    no hydrogen  2.691  N/A
ARG 71.A N    ILE 59.A O    no hydrogen  3.182  N/A
ARG 71.A NE   SER 61.A OG   no hydrogen  2.709  N/A
VAL 72.A N    HIS 44.A O    no hydrogen  3.348  N/A
LEU 73.A N    GLU 57.A O    no hydrogen  2.807  N/A
VAL 76.A N    VAL 55.A O    no hydrogen  2.845  N/A
SER 78.A OG   ASP 54.A OD1  no hydrogen  3.508  N/A
GLY 79.A N    ASP 54.A OD1  no hydrogen  3.198  N/A
ARG 80.A NE   ASP 82.A OD1  no hydrogen  2.789  N/A
ARG 80.A NH1  GLU 77.A OE2  no hydrogen  3.351  N/A
ARG 80.A NH2  ASP 82.A OD2  no hydrogen  3.201  N/A
LEU 83.A N    ARG 80.A O    no hydrogen  3.441  N/A
GLU 85.A N    ASP 82.A O    no hydrogen  3.237  N/A
TYR 87.A N    LEU 83.A O    no hydrogen  3.490  N/A
LEU 88.A N    VAL 84.A O    no hydrogen  2.870  N/A
ILE 89.A N    GLU 85.A O    no hydrogen  2.939  N/A
ARG 90.A N    LYS 86.A O    no hydrogen  3.363  N/A
ARG 91.A N    TYR 87.A O    no hydrogen  3.026  N/A
ARG 91.A NH2  TYR 87.A OH   no hydrogen  3.168  N/A
GLN 92.A N    LEU 88.A O    no hydrogen  2.791  N/A
GLN 92.A NE2  ILE 89.A O    no hydrogen  3.485  N/A
ASN 93.A N    ARG 90.A O    no hydrogen  2.750  N/A
TYR 94.A N    ARG 90.A O    no hydrogen  3.194  N/A
GLN 95.A N    GLN 92.A O    no hydrogen  3.221  N/A
SER 96.A N    ASN 93.A O    no hydrogen  3.052  N/A
SER 96.A OG   ASN 93.A O    no hydrogen  3.090  N/A
SER 98.A OG   SER 96.A O    no hydrogen  3.477  N/A
SER 98.A OG   GLY 101.A O   no hydrogen  3.235  N/A