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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N     GLU 2.A O     no hydrogen  3.253  N/A
PHE 8.A N     GLU 6.A OE1   no hydrogen  3.051  N/A
ASN 9.A N     GLU 6.A O     no hydrogen  2.908  N/A
ASN 9.A ND2   GLU 3.A O     no hydrogen  2.914  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.317  N/A
ARG 10.A NE   ALA 29.A O    no hydrogen  2.722  N/A
ARG 10.A NH1  PHE 4.A O     no hydrogen  2.945  N/A
ARG 10.A NH1  VAL 5.A O     no hydrogen  3.433  N/A
ARG 10.A NH2  ALA 29.A O    no hydrogen  2.660  N/A
LEU 11.A N    GLU 7.A O     no hydrogen  2.982  N/A
LYS 12.A N    PHE 8.A O     no hydrogen  3.067  N/A
LYS 12.A N    ASN 9.A O     no hydrogen  3.173  N/A
LYS 12.A NZ   ASN 9.A OD1   no hydrogen  3.183  N/A
THR 13.A N    ARG 10.A O    no hydrogen  3.106  N/A
THR 13.A OG1  ARG 10.A O    no hydrogen  2.716  N/A
PHE 14.A N    LEU 11.A O    no hydrogen  2.945  N/A
PHE 17.A N    PHE 14.A O    no hydrogen  3.298  N/A
SER 21.A N    PRO 18.A O    no hydrogen  3.185  N/A
SER 21.A OG   VAL 23.A O    no hydrogen  2.668  N/A
VAL 23.A N    SER 21.A OG   no hydrogen  3.189  N/A
SER 24.A OG   THR 27.A OG1  no hydrogen  2.849  N/A
THR 27.A N    SER 24.A OG   no hydrogen  3.211  N/A
THR 27.A OG1  SER 24.A OG   no hydrogen  2.849  N/A
LEU 28.A N    SER 24.A O    no hydrogen  3.066  N/A
ALA 29.A N    ALA 25.A O    no hydrogen  2.751  N/A
ARG 30.A N    SER 26.A O    no hydrogen  2.794  N/A
ALA 31.A N    THR 27.A O    no hydrogen  3.144  N/A
ALA 31.A N    LEU 28.A O    no hydrogen  3.016  N/A
GLY 32.A N    ALA 29.A O    no hydrogen  2.795  N/A
PHE 33.A N    LEU 28.A O    no hydrogen  3.004  N/A
LEU 34.A N    ARG 43.A O    no hydrogen  2.788  N/A
TYR 35.A N    THR 13.A OG1  no hydrogen  2.840  N/A
TYR 35.A OH   GLY 39.A O    no hydrogen  2.502  N/A
THR 36.A N    THR 41.A O    no hydrogen  3.402  N/A
THR 36.A OG1  THR 41.A O    no hydrogen  2.960  N/A
GLU 38.A N    THR 36.A OG1  no hydrogen  3.360  N/A
THR 41.A N    GLU 38.A O    no hydrogen  3.097  N/A
VAL 42.A N    VAL 51.A O    no hydrogen  3.211  N/A
ARG 43.A N    LEU 34.A O    no hydrogen  2.875  N/A
ARG 43.A NH1  HIS 48.A O    no hydrogen  2.614  N/A
CYS 44.A N    ALA 49.A O    no hydrogen  2.909  N/A
CYS 44.A SG   GLY 32.A O    no hydrogen  3.813  N/A
PHE 45.A N    GLY 32.A O    no hydrogen  3.246  N/A
CYS 47.A SG   HIS 64.A NE2  no hydrogen  3.765  N/A
CYS 47.A SG   SER 68.A OG   no hydrogen  3.313  N/A
HIS 48.A N    CYS 44.A O    no hydrogen  2.903  N/A
VAL 51.A N    VAL 42.A O    no hydrogen  2.807  N/A
ARG 53.A N    ASP 40.A OD1  no hydrogen  2.908  N/A
TRP 54.A N    ASP 40.A OD2  no hydrogen  2.795  N/A
GLN 55.A N    ASP 58.A OD2  no hydrogen  2.810  N/A
ASP 58.A N    GLN 55.A O    no hydrogen  2.833  N/A
GLY 62.A N    SER 59.A OG   no hydrogen  2.763  N/A
ARG 63.A N    SER 59.A O    no hydrogen  2.790  N/A
ARG 63.A NH1  ASP 52.A O    no hydrogen  2.752  N/A
ARG 63.A NH2  ASP 52.A O    no hydrogen  2.936  N/A
HIS 64.A N    ALA 60.A O    no hydrogen  2.975  N/A
HIS 64.A ND1  ALA 31.A O    no hydrogen  2.842  N/A
ARG 65.A N    VAL 61.A O    no hydrogen  2.811  N/A
LYS 66.A N    GLY 62.A O    no hydrogen  2.847  N/A
VAL 67.A N    ARG 63.A O    no hydrogen  3.209  N/A
SER 68.A N    HIS 64.A O    no hydrogen  3.025  N/A
CYS 71.A N    SER 68.A O    no hydrogen  3.025  N/A
CYS 71.A SG   HIS 64.A NE2  no hydrogen  3.494  N/A
ARG 72.A NH2  TYR 78.A OH   no hydrogen  3.069  N/A
ASN 75.A N    CYS 71.A O    no hydrogen  3.112  N/A
ASN 75.A ND2  PRO 69.A O    no hydrogen  3.135  N/A
ASN 75.A ND2  CYS 71.A O    no hydrogen  2.884  N/A
GLY 76.A N    PHE 73.A O    no hydrogen  2.764  N/A
PHE 77.A N    ARG 72.A O    no hydrogen  2.927  N/A
LEU 79.A N    GLY 76.A O    no hydrogen  3.112  N/A