Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6vwn_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      ASP 4.A O      no hydrogen  2.936  N/A
GLN 8.A NE2    LEU 153.A O    no hydrogen  3.289  N/A
LEU 9.A N      TYR 5.A O      no hydrogen  2.919  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  2.840  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  2.955  N/A
LYS 12.A N     LEU 9.A O      no hydrogen  3.239  N/A
GLN 13.A N     LEU 9.A O      no hydrogen  2.909  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.869  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  2.928  N/A
ARG 17.A N     GLN 13.A O     no hydrogen  2.895  N/A
ARG 17.A NH2   ARG 17.A O     no hydrogen  2.480  N/A
ILE 18.A N     LYS 14.A O     no hydrogen  2.881  N/A
TYR 19.A N     VAL 15.A O     no hydrogen  2.919  N/A
VAL 21.A N     ARG 16.A O     no hydrogen  3.103  N/A
LEU 22.A N     GLN 25.A OE1   no hydrogen  3.226  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.346  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.884  N/A
ASN 28.A N     ARG 24.A O     no hydrogen  2.944  N/A
TYR 29.A N     GLN 25.A O     no hydrogen  2.914  N/A
TYR 30.A N     PHE 26.A O     no hydrogen  2.908  N/A
TYR 30.A OH    VAL 155.A O    no hydrogen  3.178  N/A
LYS 31.A N     ARG 27.A O     no hydrogen  2.908  N/A
LYS 31.A NZ    ARG 27.A O     no hydrogen  3.200  N/A
GLU 32.A N     ASN 28.A O     no hydrogen  2.918  N/A
ALA 33.A N     TYR 29.A O     no hydrogen  2.891  N/A
ALA 34.A N     TYR 30.A O     no hydrogen  2.894  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  2.923  N/A
LEU 36.A N     GLU 32.A O     no hydrogen  2.894  N/A
THR 40.A OG1   ALA 33.A O     no hydrogen  2.299  N/A
GLY 41.A N     ASN 39.A O     no hydrogen  2.848  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.860  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  2.967  N/A
ALA 46.A N     GLU 42.A O     no hydrogen  2.841  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  2.918  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.906  N/A
GLU 49.A N     LEU 45.A O     no hydrogen  2.890  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.843  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  2.976  N/A
LEU 52.A N     ALA 87.A O     no hydrogen  3.195  N/A
ASN 54.A ND2   GLU 49.A O     no hydrogen  2.855  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.944  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  2.969  N/A
TYR 57.A N     ASP 53.A O     no hydrogen  2.906  N/A
ARG 58.A N     ASN 54.A O     no hydrogen  2.873  N/A
MET 59.A N     VAL 55.A O     no hydrogen  2.889  N/A
GLY 60.A N     VAL 56.A O     no hydrogen  2.946  N/A
ALA 68.A N     THR 64.A O     no hydrogen  2.911  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  2.876  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  2.916  N/A
LEU 71.A N     GLU 67.A O     no hydrogen  2.922  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  2.900  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.878  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  3.095  N/A
SER 73.A OG    GLN 70.A O     no hydrogen  2.599  N/A
HIS 74.A N     GLN 70.A O     no hydrogen  2.923  N/A
HIS 74.A ND1   GLN 70.A O     no hydrogen  2.474  N/A
LYS 75.A N     VAL 72.A O     no hydrogen  2.969  N/A
ALA 76.A N     LEU 71.A O     no hydrogen  2.895  N/A
MET 78.A N     SER 98.A O     no hydrogen  2.668  N/A
VAL 79.A N     ARG 82.A O     no hydrogen  2.879  N/A
ARG 82.A N     VAL 79.A O     no hydrogen  3.068  N/A
ARG 82.A NE    VAL 79.A O     no hydrogen  3.284  N/A
VAL 84.A N     ILE 77.A O     no hydrogen  3.346  N/A
GLN 90.A NE2   VAL 91.A O     no hydrogen  3.226  N/A
SER 92.A OG    PRO 93.A O     no hydrogen  3.480  N/A
VAL 97.A N     GLY 134.A O    no hydrogen  2.907  N/A
SER 98.A N     MET 78.A O     no hydrogen  2.659  N/A
SER 98.A OG    MET 78.A O     no hydrogen  3.286  N/A
ILE 99.A N     MET 132.A O    no hydrogen  2.923  N/A
ARG 100.A N    ALA 76.A O     no hydrogen  3.177  N/A
ARG 100.A NE   LYS 75.A O     no hydrogen  2.380  N/A
ALA 103.A N    ARG 100.A O    no hydrogen  2.982  N/A
LYS 110.A NZ   ALA 129.A O    no hydrogen  2.654  N/A
ALA 111.A N    SER 107.A O    no hydrogen  2.912  N/A
ALA 112.A N    ARG 108.A O    no hydrogen  2.927  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  2.827  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.948  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  2.903  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.860  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.896  N/A
GLN 118.A N    GLU 114.A O    no hydrogen  2.923  N/A
ARG 119.A N    LEU 115.A O    no hydrogen  2.897  N/A
GLU 120.A N    ALA 116.A O    no hydrogen  2.904  N/A
LYS 121.A N    GLU 120.A OE1  no hydrogen  3.071  N/A
LYS 131.A N    ASP 128.A OD2  no hydrogen  2.629  N/A
GLY 134.A N    VAL 97.A O     no hydrogen  2.886  N/A
THR 135.A OG1  ASP 95.A O     no hydrogen  2.689  N/A
ARG 142.A NH1  ASN 39.A OD1   no hydrogen  2.922  N/A
ARG 142.A NH2  ASN 39.A OD1   no hydrogen  3.176  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  2.909  N/A
HIS 152.A N    ASN 150.A OD1  no hydrogen  3.098  N/A
VAL 155.A N    GLU 151.A O    no hydrogen  2.931  N/A
GLU 156.A N    HIS 152.A O    no hydrogen  2.926  N/A
LEU 157.A N    LEU 153.A O    no hydrogen  2.854  N/A
TYR 158.A N    ILE 154.A O    no hydrogen  2.973  N/A
SER 159.A OG   SER 159.A O    no hydrogen  2.521  N/A