Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qyc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1   GLU 91.A OE2    no hydrogen  2.769  N/A
PHE 3.A N     PHE 58.A O      no hydrogen  2.890  N/A
LEU 4.A N     GLY 90.A O      no hydrogen  2.889  N/A
HIS 5.A N     SER 56.A O      no hydrogen  2.822  N/A
HIS 5.A ND1   ASP 89.A OD1    no hydrogen  2.664  N/A
VAL 6.A N     TYR 88.A O      no hydrogen  2.765  N/A
VAL 7.A N     THR 54.A O      no hydrogen  2.853  N/A
GLU 8.A N     ARG 84.A O      no hydrogen  2.992  N/A
ASP 10.A N.A  ARG 81.A O      no hydrogen  2.681  N/A
ASP 10.A N.B  ARG 81.A O      no hydrogen  2.704  N/A
PHE 17.A N    ASP 14.A O      no hydrogen  2.810  N/A
ARG 19.A N    ALA 15.A O      no hydrogen  2.914  N/A
THR 20.A N    GLY 16.A O      no hydrogen  3.001  N/A
THR 20.A OG1  GLY 16.A O      no hydrogen  3.403  N/A
VAL 21.A N    PHE 17.A O      no hydrogen  2.955  N/A
ASP 22.A N    PHE 18.A O      no hydrogen  2.985  N/A
GLU 23.A N    ARG 19.A O      no hydrogen  3.247  N/A
TYR 24.A N    THR 20.A O      no hydrogen  3.197  N/A
VAL 25.A N    VAL 21.A O      no hydrogen  2.860  N/A
ALA 26.A N    ASP 22.A O      no hydrogen  2.952  N/A
ARG 27.A N    GLU 23.A O      no hydrogen  3.293  N/A
ARG 27.A NE   GLU 30.A OE2    no hydrogen  2.970  N/A
ARG 27.A NH2  GLU 30.A OE1    no hydrogen  3.337  N/A
ARG 27.A NH2  GLU 30.A OE2    no hydrogen  3.192  N/A
LYS 28.A NZ   LEU 35.A O      no hydrogen  3.332  N/A
GLU 30.A N    ARG 27.A O      no hydrogen  2.821  N/A
LEU 35.A N    ALA 57.A O      no hydrogen  2.637  N/A
LEU 36.A N    ALA 57.A O      no hydrogen  3.156  N/A
TYR 37.A OH   TYR 67.A OH     no hydrogen  2.651  N/A
HIS 38.A N    SER 55.A O      no hydrogen  2.982  N/A
GLY 40.A N    ALA 53.A O      no hydrogen  3.014  N/A
ASN 42.A N    THR 51.A O      no hydrogen  2.856  N/A
ASN 42.A ND2  TYR 50.A O      no hydrogen  3.131  N/A
ALA 44.A N    ASN 42.A OD1    no hydrogen  2.924  N/A
TYR 50.A N    SER 47.A O      no hydrogen  3.056  N/A
THR 51.A OG1  HIS 52.A ND1    no hydrogen  2.762  N/A
HIS 52.A ND1  THR 51.A OG1    no hydrogen  2.762  N/A
ALA 53.A N    GLY 40.A O      no hydrogen  2.813  N/A
THR 54.A N    VAL 7.A O       no hydrogen  2.947  N/A
SER 55.A N    HIS 38.A O      no hydrogen  2.896  N/A
SER 56.A N    HIS 5.A O       no hydrogen  2.866  N/A
SER 56.A OG   HIS 5.A O       no hydrogen  2.820  N/A
ALA 57.A N    LEU 36.A O      no hydrogen  3.099  N/A
PHE 58.A N    PHE 3.A O       no hydrogen  2.837  N/A
VAL 59.A N    GLY 33.A O      no hydrogen  2.778  N/A
ALA 63.A N    ASP 60.A OD1    no hydrogen  3.009  N/A
HIS 64.A N    ASP 60.A O      no hydrogen  3.364  N/A
ASP 65.A N    ALA 61.A O      no hydrogen  2.890  N/A
ALA 66.A N    ALA 62.A O      no hydrogen  2.959  N/A
TYR 67.A N    ALA 63.A O      no hydrogen  3.027  N/A
TYR 67.A N    HIS 64.A O      no hydrogen  3.228  N/A
TYR 67.A OH   TYR 37.A OH     no hydrogen  2.651  N/A
GLN 68.A N    ASP 65.A O      no hydrogen  3.237  N/A
GLN 68.A NE2  HIS 64.A O      no hydrogen  3.081  N/A
VAL 69.A N    ALA 66.A O      no hydrogen  3.169  N/A
CYS 70.A N    TYR 67.A O      no hydrogen  2.909  N/A
ALA 72.A N    GLU 30.A OE1    no hydrogen  3.231  N/A
VAL 74.A N    CYS 70.A O      no hydrogen  2.847  N/A
ALA 75.A N    PRO 71.A O      no hydrogen  3.025  N/A
ALA 77.A N    VAL 74.A O      no hydrogen  3.105  N/A
PHE 78.A N    ALA 75.A O      no hydrogen  2.920  N/A
ARG 81.A NE   ASP 10.A OD2.B  no hydrogen  3.385  N/A
ARG 81.A NH2  ASP 10.A OD2.B  no hydrogen  3.049  N/A
ILE 82.A N    GLY 79.A O      no hydrogen  3.253  N/A
LYS 83.A N    GLU 8.A O       no hydrogen  2.750  N/A
ARG 84.A N    GLU 8.A O       no hydrogen  3.349  N/A
ARG 84.A NE   GLU 8.A OE1     no hydrogen  3.263  N/A
TYR 88.A N    VAL 6.A O       no hydrogen  2.901  N/A
GLY 90.A N    LEU 4.A O       no hydrogen  3.089  N/A