Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vqo_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      HIS 2.A O      no hydrogen  3.087  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  2.665  N/A
GLU 6.A N      HIS 2.A O      no hydrogen  2.938  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  2.679  N/A
LYS 11.A N     ASN 99.A O     no hydrogen  3.398  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.717  N/A
VAL 13.A N     THR 97.A O     no hydrogen  2.903  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.825  N/A
HIS 15.A N     ASP 95.A O     no hydrogen  3.269  N/A
MET 16.A N     ALA 57.A O     no hydrogen  2.795  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.708  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.267  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  3.169  N/A
GLU 29.A N     ILE 26.A O     no hydrogen  2.906  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.925  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.028  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.648  N/A
THR 31.A OG1   GLN 33.A O     no hydrogen  3.512  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  3.162  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.848  N/A
THR 38.A N     GLY 56.A O     no hydrogen  2.725  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  3.287  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.663  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  2.901  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  3.328  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.916  N/A
ALA 57.A N     MET 16.A O     no hydrogen  3.331  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  3.028  N/A
VAL 59.A N     VAL 14.A O     no hydrogen  2.688  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  2.777  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.177  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.624  N/A
PHE 69.A N     MET 65.A O     no hydrogen  3.261  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.279  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.925  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.716  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  3.390  N/A
ALA 73.A N     LEU 70.A O     no hydrogen  2.954  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.755  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.860  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.919  N/A
GLN 83.A NE2   GLU 78.A O     no hydrogen  3.091  N/A
PHE 84.A N     THR 81.A O     no hydrogen  3.052  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.490  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  3.120  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  2.795  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.435  N/A
PHE 90.A N     VAL 98.A O     no hydrogen  3.431  N/A
SER 91.A OG    VAL 96.A O     no hydrogen  2.923  N/A
SER 91.A OG    THR 97.A OG1   no hydrogen  2.802  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  2.859  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  2.936  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.006  N/A
THR 97.A N     VAL 13.A O     no hydrogen  3.005  N/A
THR 97.A OG1   SER 91.A OG    no hydrogen  2.802  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  2.809  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  2.875  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  2.860  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  2.831  N/A
ARG 102.A NH1  HIS 121.A O    no hydrogen  3.255  N/A
TYR 105.A N    PRO 103.A O    no hydrogen  2.881  N/A
VAL 107.A N    GLY 104.A O    no hydrogen  3.360  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.938  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.636  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.910  N/A
ARG 110.A NE   ALA 113.A O    no hydrogen  3.391  N/A
ARG 110.A NH2  ALA 113.A O    no hydrogen  2.961  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  2.741  N/A
HIS 121.A N    PRO 118.A O    no hydrogen  2.898  N/A
ARG 122.A N    PRO 118.A O    no hydrogen  3.074  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.611  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.709  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.198  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  3.429  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.170  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.695  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.485  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.496  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.323  N/A
THR 135.A OG1  SER 134.A O    no hydrogen  2.456  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  2.564  N/A