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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLY 30.A O     no hydrogen  2.877  N/A
GLN 2.A NE2    ASP 31.A O     no hydrogen  3.336  N/A
GLN 2.A NE2    GLU 106.A O    no hydrogen  3.569  N/A
LYS 4.A N      VAL 28.A O     no hydrogen  2.863  N/A
LYS 4.A NZ     GLU 106.A OE2  no hydrogen  3.557  N/A
ILE 6.A N      LEU 26.A O     no hydrogen  3.206  N/A
ALA 7.A N      LEU 26.A O     no hydrogen  3.511  N/A
ASN 9.A N      THR 24.A O     no hydrogen  2.905  N/A
VAL 11.A N     SER 22.A O     no hydrogen  2.894  N/A
LYS 13.A N     ILE 20.A O     no hydrogen  3.283  N/A
VAL 15.A N     GLY 18.A O     no hydrogen  2.906  N/A
ILE 20.A N     LYS 13.A O     no hydrogen  2.891  N/A
SER 22.A N     VAL 11.A O     no hydrogen  2.896  N/A
PHE 23.A N     ALA 43.A O     no hydrogen  2.891  N/A
THR 24.A N     ASN 9.A O      no hydrogen  2.891  N/A
THR 24.A OG1   GLY 41.A O     no hydrogen  3.500  N/A
ALA 25.A N     GLY 41.A O     no hydrogen  2.874  N/A
LEU 26.A N     ALA 7.A O      no hydrogen  2.914  N/A
THR 27.A N     GLY 39.A O     no hydrogen  2.915  N/A
THR 27.A OG1   LYS 4.A O      no hydrogen  2.386  N/A
VAL 28.A N     LYS 4.A O      no hydrogen  2.840  N/A
VAL 29.A N     GLY 37.A O     no hydrogen  2.898  N/A
GLY 30.A N     GLN 2.A O      no hydrogen  3.040  N/A
ASP 31.A N     ARG 35.A O     no hydrogen  2.906  N/A
VAL 36.A N     ILE 62.A O     no hydrogen  2.619  N/A
GLY 37.A N     VAL 29.A O     no hydrogen  2.899  N/A
GLY 39.A N     THR 27.A O     no hydrogen  2.892  N/A
GLY 41.A N     ALA 25.A O     no hydrogen  2.957  N/A
ALA 43.A N     PHE 23.A O     no hydrogen  2.955  N/A
ALA 49.A N     GLU 45.A O     no hydrogen  2.961  N/A
ILE 50.A N     VAL 46.A O     no hydrogen  2.899  N/A
GLN 51.A N     PRO 47.A O     no hydrogen  2.913  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  2.957  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.925  N/A
MET 54.A N     ILE 50.A O     no hydrogen  2.885  N/A
GLU 55.A N     GLN 51.A O     no hydrogen  2.951  N/A
LYS 56.A N     LYS 52.A O     no hydrogen  2.962  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  2.888  N/A
ARG 58.A N     MET 54.A O     no hydrogen  2.934  N/A
ARG 58.A NH2   GLU 3.A OE2    no hydrogen  2.725  N/A
ARG 59.A N     GLU 55.A O     no hydrogen  2.954  N/A
ASN 60.A N     LYS 56.A O     no hydrogen  2.910  N/A
ASN 60.A N     ALA 57.A O     no hydrogen  3.176  N/A
ILE 62.A N     VAL 36.A O     no hydrogen  2.485  N/A
ASN 67.A N     THR 70.A O     no hydrogen  2.914  N/A
THR 70.A N     ASN 67.A O     no hydrogen  3.053  N/A
THR 70.A OG1   ASN 112.A O    no hydrogen  2.398  N/A
HIS 73.A ND1   PRO 74.A O     no hydrogen  3.169  N/A
VAL 75.A N     MET 86.A O     no hydrogen  2.894  N/A
GLY 77.A N     VAL 84.A O     no hydrogen  2.897  N/A
THR 80.A OG1   HIS 79.A ND1   no hydrogen  2.857  N/A
SER 82.A OG    HIS 79.A O     no hydrogen  3.549  N/A
SER 82.A OG    THR 80.A O     no hydrogen  3.469  N/A
SER 82.A OG    SER 120.A O    no hydrogen  3.504  N/A
VAL 84.A N     GLY 77.A O     no hydrogen  2.911  N/A
PHE 85.A N     LYS 116.A O    no hydrogen  3.157  N/A
MET 86.A N     VAL 75.A O     no hydrogen  2.917  N/A
GLN 87.A N     LEU 114.A O    no hydrogen  3.019  N/A
SER 90.A OG    THR 93.A OG1   no hydrogen  2.283  N/A
THR 93.A OG1   SER 90.A O     no hydrogen  2.889  N/A
ILE 96.A N     VAL 113.A O    no hydrogen  3.038  N/A
ALA 103.A N    GLY 99.A O     no hydrogen  2.942  N/A
VAL 104.A N    ALA 100.A O    no hydrogen  2.961  N/A
LEU 105.A N    MET 101.A O    no hydrogen  2.874  N/A
GLU 106.A N    ARG 102.A O    no hydrogen  2.898  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.958  N/A
ALA 108.A N    VAL 104.A O    no hydrogen  2.907  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  2.922  N/A
HIS 111.A N    GLY 69.A O     no hydrogen  2.742  N/A
ASN 112.A ND2  GLU 91.A O     no hydrogen  2.743  N/A
LEU 114.A N    GLN 87.A O     no hydrogen  2.753  N/A
ALA 115.A N    ILE 96.A O     no hydrogen  2.865  N/A
LYS 116.A NZ   ALA 117.A O    no hydrogen  2.422  N/A
TYR 118.A N    ARG 83.A O     no hydrogen  2.785  N/A
SER 120.A N    GLY 81.A O     no hydrogen  2.595  N/A
ASN 122.A N    SER 120.A OG   no hydrogen  3.143  N/A
ASN 122.A ND2  ASN 125.A OD1  no hydrogen  2.368  N/A
VAL 126.A N    ASN 122.A O    no hydrogen  2.927  N/A
VAL 127.A N    PRO 123.A O    no hydrogen  2.887  N/A
ARG 128.A N    ILE 124.A O    no hydrogen  2.921  N/A
ALA 129.A N    ASN 125.A O    no hydrogen  2.888  N/A
THR 130.A N    VAL 126.A O    no hydrogen  2.918  N/A
THR 130.A OG1  VAL 126.A O    no hydrogen  2.956  N/A
THR 130.A OG1  VAL 127.A O    no hydrogen  2.647  N/A
ILE 131.A N    VAL 127.A O    no hydrogen  2.927  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.878  N/A
GLY 133.A N    ALA 129.A O    no hydrogen  2.889  N/A
LEU 134.A N    THR 130.A O    no hydrogen  2.914  N/A
GLU 135.A N    ILE 131.A O    no hydrogen  2.890  N/A
ASN 136.A N    ASP 132.A O    no hydrogen  2.899  N/A
MET 142.A N    SER 139.A OG   no hydrogen  3.012  N/A
VAL 143.A N    SER 139.A O    no hydrogen  2.918  N/A
ALA 144.A N    PRO 140.A O    no hydrogen  2.898  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.923  N/A
LYS 146.A N    MET 142.A O    no hydrogen  2.888  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  2.916  N/A
GLY 148.A N    ALA 144.A O    no hydrogen  2.900  N/A
SER 150.A OG   GLU 153.A OE1  no hydrogen  3.476  N/A
ILE 154.A N    SER 150.A O    no hydrogen  2.922  N/A
LEU 155.A N    VAL 151.A O    no hydrogen  2.896  N/A
GLY 156.A N    GLU 152.A O    no hydrogen  2.904  N/A