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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 2.A OG     no hydrogen  3.412  N/A
ARG 6.A N      LYS 3.A O      no hydrogen  2.739  N/A
GLN 7.A N      LYS 4.A O      no hydrogen  3.022  N/A
GLN 7.A NE2    LYS 3.A O      no hydrogen  2.788  N/A
SER 10.A N     GLN 7.A O      no hydrogen  3.081  N/A
SER 10.A OG    GLN 7.A O      no hydrogen  2.958  N/A
SER 10.A OG    GLN 7.A OE1    no hydrogen  3.484  N/A
THR 12.A N     SER 10.A O     no hydrogen  2.694  N/A
THR 12.A OG1   SER 10.A O     no hydrogen  3.412  N/A
HIS 13.A N     SER 10.A OG    no hydrogen  3.028  N/A
GLY 15.A N     THR 12.A O     no hydrogen  2.909  N/A
LYS 19.A N     SER 17.A OG    no hydrogen  3.277  N/A
ASN 20.A N     SER 17.A O     no hydrogen  2.727  N/A
ASN 20.A ND2   GLY 15.A O     no hydrogen  2.929  N/A
ARG 21.A NH1   HIS 13.A O     no hydrogen  2.620  N/A
ARG 21.A NH2   HIS 13.A O     no hydrogen  3.227  N/A
HIS 26.A N     GLY 23.A O     no hydrogen  2.925  N/A
ARG 27.A N     ALA 24.A O     no hydrogen  2.849  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.076  N/A
GLY 29.A N     ALA 24.A O     no hydrogen  2.855  N/A
ALA 33.A N     ARG 30.A O     no hydrogen  3.207  N/A
ARG 35.A N     ASP 32.A O     no hydrogen  3.024  N/A
ARG 35.A NH1   ARG 35.A O     no hydrogen  2.913  N/A
ARG 35.A NH2   GLU 44.A O     no hydrogen  2.941  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  2.867  N/A
HIS 38.A NE2   GLY 28.A O     no hydrogen  2.894  N/A
GLU 39.A N     GLY 34.A O     no hydrogen  3.009  N/A
PHE 40.A N     LYS 37.A O     no hydrogen  3.472  N/A
ARG 53.A NH1   VAL 57.A O     no hydrogen  3.169  N/A
ARG 53.A NH2   VAL 57.A O     no hydrogen  3.285  N/A
VAL 57.A N     PRO 54.A O     no hydrogen  2.801  N/A
GLN 58.A N     GLN 55.A O     no hydrogen  3.249  N/A
ALA 62.A N     TYR 100.A O    no hydrogen  2.875  N/A
ILE 64.A N     LYS 102.A O    no hydrogen  3.114  N/A
VAL 66.A N     LEU 104.A O    no hydrogen  2.938  N/A
ARG 67.A N     ALA 106.A O    no hydrogen  3.196  N/A
GLU 68.A N     ASP 65.A O     no hydrogen  2.825  N/A
ASP 70.A N     VAL 66.A O     no hydrogen  2.826  N/A
GLU 71.A N     ARG 67.A O     no hydrogen  2.915  N/A
ASN 72.A N     ILE 69.A O     no hydrogen  2.930  N/A
LEU 76.A N     VAL 73.A O     no hydrogen  3.075  N/A
PHE 84.A N     GLU 112.A O    no hydrogen  2.758  N/A
ARG 85.A N     ASP 80.A O     no hydrogen  3.185  N/A
ARG 85.A NH1   GLU 136.A OE2  no hydrogen  2.875  N/A
ARG 85.A NH2   GLU 136.A OE1  no hydrogen  3.266  N/A
ARG 85.A NH2   GLU 136.A OE2  no hydrogen  3.507  N/A
VAL 86.A N     THR 114.A O    no hydrogen  2.925  N/A
VAL 88.A N     ILE 116.A O    no hydrogen  2.865  N/A
ARG 89.A N     ASP 87.A OD1   no hydrogen  2.974  N/A
ARG 89.A NE    ASP 87.A OD1   no hydrogen  2.950  N/A
ARG 89.A NH2   ASP 87.A OD2   no hydrogen  2.591  N/A
ASP 90.A N     ASP 87.A O     no hydrogen  3.043  N/A
VAL 91.A N     VAL 88.A O     no hydrogen  2.591  N/A
VAL 92.A N     VAL 88.A O     no hydrogen  3.054  N/A
ASP 99.A N     GLU 60.A O     no hydrogen  2.933  N/A
VAL 101.A N    ASP 118.A OD2  no hydrogen  2.881  N/A
LYS 102.A N    ALA 62.A O     no hydrogen  2.831  N/A
VAL 103.A N    ASP 119.A O    no hydrogen  2.817  N/A
LEU 104.A N    ILE 64.A O     no hydrogen  2.597  N/A
ARG 110.A N    ASP 70.A OD2   no hydrogen  3.209  N/A
ARG 110.A NE   GLN 108.A OE1  no hydrogen  2.931  N/A
ARG 110.A NH2  GLN 108.A OE1  no hydrogen  2.701  N/A
THR 114.A N    PHE 84.A O     no hydrogen  2.697  N/A
LEU 115.A N    SER 134.A O    no hydrogen  2.881  N/A
ILE 116.A N    VAL 86.A O     no hydrogen  3.249  N/A
ALA 117.A N    GLU 136.A O    no hydrogen  3.339  N/A
ASP 118.A N    VAL 101.A O    no hydrogen  3.150  N/A
SER 121.A OG   VAL 103.A O    no hydrogen  3.568  N/A
ARG 125.A N    SER 121.A O    no hydrogen  3.076  N/A
GLU 126.A N    GLU 122.A O    no hydrogen  2.969  N/A
LYS 127.A N    GLY 123.A O    no hydrogen  3.052  N/A
LYS 127.A NZ   GLY 105.A O    no hydrogen  2.845  N/A
LYS 127.A NZ   GLY 107.A O    no hydrogen  2.426  N/A
VAL 128.A N    ALA 124.A O    no hydrogen  3.022  N/A
GLU 129.A N    ARG 125.A O    no hydrogen  2.919  N/A
GLY 130.A N    GLU 126.A O    no hydrogen  2.776  N/A
GLY 132.A N    GLU 129.A O    no hydrogen  2.661  N/A
GLY 133.A N    GLU 129.A O    no hydrogen  3.337  N/A
SER 134.A N    LEU 113.A O    no hydrogen  2.759  N/A
GLU 136.A N    LEU 115.A O    no hydrogen  2.675  N/A
THR 138.A N    ALA 117.A O    no hydrogen  2.904  N/A
THR 138.A OG1  ALA 117.A O    no hydrogen  2.843  N/A
GLU 142.A N    ASP 139.A O    no hydrogen  2.996  N/A