Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3vb8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 77.A O     no hydrogen  3.537  N/A
VAL 4.A N      LEU 47.A O     no hydrogen  2.838  N/A
TYR 6.A N      TYR 45.A O     no hydrogen  3.086  N/A
TYR 6.A OH     GLU 83.A OE2   no hydrogen  2.893  N/A
VAL 8.A N      LEU 43.A O     no hydrogen  2.731  N/A
THR 9.A N      GLU 20.A OE1   no hydrogen  3.090  N/A
THR 9.A OG1    SER 18.A OG    no hydrogen  2.762  N/A
THR 9.A OG1    GLU 20.A OE1   no hydrogen  3.488  N/A
SER 10.A N     GLY 41.A O     no hydrogen  2.551  N/A
PHE 11.A N     SER 18.A O     no hydrogen  2.868  N/A
ASN 12.A ND2   PRO 117.A O    no hydrogen  3.449  N/A
SER 13.A N     GLN 16.A O     no hydrogen  2.747  N/A
SER 13.A OG    GLN 16.A O     no hydrogen  2.829  N/A
GLN 16.A N     SER 13.A OG    no hydrogen  2.772  N/A
MET 17.A N     VAL 59.A O     no hydrogen  2.869  N/A
SER 18.A N     PHE 11.A O     no hydrogen  2.829  N/A
SER 18.A OG    THR 9.A OG1    no hydrogen  2.762  N/A
HIS 19.A N     LEU 57.A O     no hydrogen  2.811  N/A
HIS 19.A NE2   PHE 112.A O    no hydrogen  2.756  N/A
LEU 21.A N     PHE 55.A O     no hydrogen  2.976  N/A
LEU 22.A N     TYR 45.A OH    no hydrogen  3.255  N/A
SER 24.A N     TRP 29.A O     no hydrogen  3.206  N/A
VAL 25.A N     ASN 51.A O     no hydrogen  3.161  N/A
LYS 27.A N     SER 24.A OG    no hydrogen  3.166  N/A
ARG 28.A N     SER 24.A O     no hydrogen  2.794  N/A
ARG 28.A NH1   GLU 134.A O    no hydrogen  3.015  N/A
VAL 31.A N     LEU 22.A O     no hydrogen  3.171  N/A
LYS 32.A NZ    VAL 125.A O    no hydrogen  2.942  N/A
PHE 34.A N     ALA 44.A O     no hydrogen  3.216  N/A
SER 37.A N     LEU 42.A O     no hydrogen  2.971  N/A
TYR 40.A N     SER 37.A O     no hydrogen  3.154  N/A
GLY 41.A N     SER 37.A O     no hydrogen  2.614  N/A
LEU 42.A N     SER 37.A O     no hydrogen  3.231  N/A
LEU 43.A N     VAL 8.A O      no hydrogen  2.897  N/A
ALA 44.A N     GLU 35.A O     no hydrogen  3.031  N/A
TYR 45.A N     TYR 6.A O      no hydrogen  2.639  N/A
LEU 47.A N     VAL 4.A O      no hydrogen  2.996  N/A
LEU 48.A N     TYR 52.A OH    no hydrogen  3.297  N/A
GLY 50.A N     VAL 75.A O     no hydrogen  3.310  N/A
TYR 52.A N     VAL 73.A O     no hydrogen  2.928  N/A
TYR 52.A OH    LEU 48.A O     no hydrogen  2.729  N/A
ILE 53.A N     PHE 23.A O     no hydrogen  2.701  N/A
LYS 54.A N     ALA 71.A O     no hydrogen  2.674  N/A
PHE 55.A N     LEU 21.A O     no hydrogen  2.812  N/A
GLY 56.A N     GLU 69.A O     no hydrogen  2.849  N/A
LEU 57.A N     HIS 19.A O     no hydrogen  2.642  N/A
TYR 58.A N     ARG 67.A O     no hydrogen  2.792  N/A
TYR 58.A OH    GLU 20.A OE2   no hydrogen  2.654  N/A
VAL 59.A N     MET 17.A O     no hydrogen  2.776  N/A
LEU 60.A N     TYR 65.A O     no hydrogen  3.133  N/A
LYS 61.A NZ    ASN 12.A OD1   no hydrogen  3.127  N/A
LYS 61.A NZ    SER 13.A O     no hydrogen  2.823  N/A
GLN 63.A N     LEU 60.A O     no hydrogen  3.151  N/A
TYR 65.A OH    GLU 90.A OE2   no hydrogen  2.850  N/A
ALA 66.A N     THR 91.A O     no hydrogen  3.095  N/A
ARG 67.A N     TYR 58.A O     no hydrogen  2.784  N/A
ARG 67.A NH1   GLU 69.A OE2   no hydrogen  3.470  N/A
PHE 68.A N     ILE 89.A O     no hydrogen  3.289  N/A
GLU 69.A N     GLY 56.A O     no hydrogen  2.736  N/A
ILE 70.A N     TYR 87.A O     no hydrogen  2.714  N/A
ALA 71.A N     LYS 54.A O     no hydrogen  2.959  N/A
TRP 72.A N     ARG 84.A O     no hydrogen  3.115  N/A
VAL 73.A N     TYR 52.A O     no hydrogen  2.862  N/A
HIS 74.A N     GLU 82.A O     no hydrogen  3.281  N/A
VAL 75.A N     GLY 50.A O     no hydrogen  2.854  N/A
ASP 76.A N     LYS 80.A O     no hydrogen  3.014  N/A
LYS 77.A NZ    LYS 77.A O     no hydrogen  3.558  N/A
ASP 78.A N     ASP 76.A OD2   no hydrogen  3.325  N/A
GLY 79.A N     ASP 76.A O     no hydrogen  3.241  N/A
LYS 80.A NZ    GLU 82.A OE1   no hydrogen  3.068  N/A
GLU 82.A N     HIS 74.A O     no hydrogen  3.108  N/A
VAL 86.A N     ILE 70.A O     no hydrogen  2.898  N/A
TYR 87.A N     ILE 70.A O     no hydrogen  3.099  N/A
TYR 87.A OH    GLU 148.A OE2  no hydrogen  3.087  N/A
SER 88.A OG    GLU 69.A OE2   no hydrogen  2.851  N/A
ILE 89.A N     PHE 68.A O     no hydrogen  2.952  N/A
THR 91.A N     ALA 66.A O     no hydrogen  3.042  N/A
TYR 92.A N     THR 91.A OG1   no hydrogen  2.430  N/A
TRP 93.A N     ASP 64.A O     no hydrogen  2.743  N/A
HIS 94.A N     ASP 64.A OD1   no hydrogen  3.045  N/A
HIS 94.A ND1   ASP 64.A OD2   no hydrogen  2.831  N/A
ILE 95.A N     TYR 92.A O     no hydrogen  3.139  N/A
ILE 97.A N     TRP 93.A O     no hydrogen  3.243  N/A
ASP 98.A N     ILE 95.A O     no hydrogen  3.210  N/A
ILE 99.A N     ILE 95.A O     no hydrogen  3.421  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.629  N/A
ASP 102.A N    ILE 99.A O     no hydrogen  2.975  N/A
CYS 105.A N    ASP 102.A O    no hydrogen  3.156  N/A
CYS 105.A SG   PRO 106.A O    no hydrogen  3.377  N/A
ALA 110.A N    PRO 106.A O    no hydrogen  2.951  N/A
LYS 111.A N    TYR 107.A O    no hydrogen  2.868  N/A
PHE 112.A N    VAL 108.A O    no hydrogen  2.943  N/A
ILE 113.A N    LEU 109.A O    no hydrogen  3.101  N/A
GLU 114.A N    ALA 110.A O    no hydrogen  2.978  N/A
MET 115.A N    LYS 111.A O    no hydrogen  2.780  N/A
ARG 116.A NE   ILE 113.A O    no hydrogen  3.488  N/A
GLU 120.A N    ASN 12.A O     no hydrogen  3.157  N/A
THR 122.A OG1  ALA 123.A O    no hydrogen  3.476  N/A
ALA 123.A N    SER 10.A OG    no hydrogen  3.302  N/A
SER 128.A OG   GLU 126.A O    no hydrogen  2.643  N/A
GLU 134.A N    GLU 134.A OE1  no hydrogen  2.504  N/A
GLN 138.A N    ASP 135.A OD1  no hydrogen  3.426  N/A
GLN 138.A NE2  SER 142.A OG   no hydrogen  2.687  N/A
MET 139.A N    ASP 135.A O    no hydrogen  3.302  N/A
VAL 140.A N    ASP 136.A O    no hydrogen  3.414  N/A
SER 142.A N    GLN 138.A O    no hydrogen  2.991  N/A
SER 142.A N    MET 139.A O    no hydrogen  3.070  N/A
SER 142.A OG   GLU 134.A OE2  no hydrogen  3.156  N/A
SER 142.A OG   GLN 138.A O    no hydrogen  3.293  N/A
ILE 143.A N    MET 139.A O    no hydrogen  3.170  N/A
LYS 144.A N    VAL 140.A O    no hydrogen  2.686  N/A
LYS 144.A NZ   GLU 141.A OE2  no hydrogen  3.089  N/A
ARG 145.A N    GLU 141.A O    no hydrogen  2.984  N/A
TYR 146.A N    SER 142.A O    no hydrogen  3.313  N/A
TYR 146.A OH   ASP 102.A OD2  no hydrogen  3.140  N/A
LEU 147.A N    ILE 143.A O    no hydrogen  2.923  N/A
GLU 148.A N    LYS 144.A O    no hydrogen  2.957  N/A
ARG 149.A N    ARG 145.A O    no hydrogen  2.801  N/A
LYS 150.A N    TYR 146.A O    no hydrogen  2.973  N/A
LYS 150.A N    LEU 147.A O    no hydrogen  3.224  N/A
ILE 151.A N    GLU 148.A O    no hydrogen  3.096  N/A
ALA 152.A N    ARG 149.A O    no hydrogen  3.257  N/A