Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N      GLN 90.A OE1   no hydrogen  2.871  N/A
TYR 5.A OH     ILE 62.A O     no hydrogen  2.622  N/A
LEU 10.A N     ASN 6.A O      no hydrogen  2.933  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.882  N/A
TYR 12.A N     GLU 8.A O      no hydrogen  3.129  N/A
LEU 13.A N     PHE 9.A O      no hydrogen  2.805  N/A
ALA 14.A N     LEU 10.A O     no hydrogen  2.849  N/A
GLY 15.A N     LEU 11.A O     no hydrogen  3.329  N/A
PHE 16.A N     TYR 12.A O     no hydrogen  2.978  N/A
VAL 17.A N     LEU 13.A O     no hydrogen  2.748  N/A
ASP 18.A N     ALA 14.A O     no hydrogen  2.907  N/A
GLY 19.A N     GLY 15.A O     no hydrogen  2.989  N/A
ASP 20.A N     PHE 16.A O     no hydrogen  2.752  N/A
GLY 21.A N     VAL 17.A O     no hydrogen  2.907  N/A
SER 22.A N     GLN 44.A O     no hydrogen  2.830  N/A
ILE 24.A N     THR 42.A O     no hydrogen  2.845  N/A
GLN 26.A N     SER 40.A O     no hydrogen  2.917  N/A
LYS 28.A N     ARG 38.A O     no hydrogen  2.812  N/A
ASN 30.A N     LYS 36.A O     no hydrogen  2.834  N/A
ASN 30.A ND2   SER 32.A OG    no hydrogen  3.151  N/A
SER 33.A N     ASN 30.A O     no hydrogen  3.177  N/A
SER 33.A OG    ASN 30.A O     no hydrogen  3.203  N/A
LYS 34.A NZ    LYS 116.A O    no hydrogen  3.529  N/A
LYS 36.A N     SER 33.A O     no hydrogen  2.740  N/A
HIS 37.A ND1   PHE 35.A O     no hydrogen  2.969  N/A
ARG 38.A N     LYS 28.A O     no hydrogen  2.858  N/A
SER 40.A N     GLN 26.A O     no hydrogen  2.973  N/A
THR 42.A N     ILE 24.A O     no hydrogen  2.832  N/A
THR 42.A OG1   SER 79.A OG    no hydrogen  3.198  N/A
PHE 43.A N     LEU 78.A O     no hydrogen  2.868  N/A
GLN 44.A N     SER 22.A O     no hydrogen  2.875  N/A
VAL 45.A N     TYR 76.A O     no hydrogen  2.908  N/A
THR 46.A N     ASP 20.A O     no hydrogen  3.327  N/A
GLN 47.A N     SER 74.A O     no hydrogen  2.904  N/A
GLN 47.A NE2   ASP 20.A OD2   no hydrogen  2.944  N/A
GLN 47.A NE2   THR 46.A O     no hydrogen  2.792  N/A
THR 49.A N     SER 72.A O     no hydrogen  3.145  N/A
THR 49.A OG1   SER 74.A OG    no hydrogen  2.756  N/A
ARG 51.A N     LYS 48.A O     no hydrogen  2.876  N/A
ARG 51.A NE    GLN 47.A OE1   no hydrogen  2.785  N/A
ARG 52.A N     THR 49.A O     no hydrogen  2.876  N/A
ARG 52.A NE    ASP 56.A OD1   no hydrogen  3.018  N/A
ARG 52.A NE    ASP 56.A OD2   no hydrogen  3.358  N/A
ARG 52.A NH1   ASP 69.A OD1   no hydrogen  2.903  N/A
ARG 52.A NH2   ASP 56.A OD1   no hydrogen  3.392  N/A
PHE 54.A N     ARG 51.A O     no hydrogen  2.986  N/A
ASP 56.A N     ARG 52.A O     no hydrogen  2.788  N/A
LYS 57.A N     TRP 53.A O     no hydrogen  2.968  N/A
LEU 58.A N     PHE 54.A O     no hydrogen  3.350  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.258  N/A
ASP 60.A N     ASP 56.A O     no hydrogen  3.329  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.887  N/A
ILE 62.A N     LEU 58.A O     no hydrogen  2.731  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.791  N/A
TYR 66.A N     ILE 77.A O     no hydrogen  3.082  N/A
ARG 68.A N     ASN 75.A O     no hydrogen  2.986  N/A
SER 70.A N     VAL 73.A O     no hydrogen  2.696  N/A
VAL 73.A N     SER 70.A O     no hydrogen  3.014  N/A
SER 74.A N     GLN 47.A O     no hydrogen  2.751  N/A
SER 74.A OG    THR 49.A OG1   no hydrogen  2.756  N/A
SER 74.A OG    ASP 69.A OD1   no hydrogen  2.686  N/A
ASN 75.A N     ARG 68.A O     no hydrogen  2.882  N/A
TYR 76.A N     VAL 45.A O     no hydrogen  2.792  N/A
TYR 76.A OH    VAL 64.A O     no hydrogen  2.691  N/A
ILE 77.A N     TYR 66.A O     no hydrogen  2.851  N/A
LEU 78.A N     PHE 43.A O     no hydrogen  2.921  N/A
SER 79.A OG    LEU 41.A O     no hydrogen  3.479  N/A
SER 79.A OG    THR 42.A OG1   no hydrogen  3.198  N/A
LYS 82.A NZ    ASN 2.A OD1    no hydrogen  2.907  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  2.960  N/A
HIS 85.A N     ILE 81.A O     no hydrogen  2.959  N/A
HIS 85.A NE2   GLU 110.A OE2  no hydrogen  2.769  N/A
ASN 86.A N     LYS 82.A O     no hydrogen  2.995  N/A
ASN 86.A ND2   THR 3.A O      no hydrogen  2.847  N/A
PHE 87.A N     PRO 83.A O     no hydrogen  2.933  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.846  N/A
THR 89.A N     HIS 85.A O     no hydrogen  3.006  N/A
THR 89.A OG1   HIS 85.A O     no hydrogen  2.835  N/A
GLN 90.A N     ASN 86.A O     no hydrogen  3.341  N/A
GLN 90.A NE2   THR 3.A O      no hydrogen  2.823  N/A
GLN 90.A NE2   ASN 86.A O     no hydrogen  3.394  N/A
GLN 90.A NE2   ASN 86.A OD1   no hydrogen  2.995  N/A
LEU 91.A N     PHE 87.A O     no hydrogen  2.874  N/A
GLN 92.A N     LEU 88.A O     no hydrogen  2.795  N/A
PHE 94.A N     LEU 91.A O     no hydrogen  2.956  N/A
LEU 95.A N     GLN 92.A O     no hydrogen  3.255  N/A
LYS 96.A N     ASP 18.A OD2   no hydrogen  2.747  N/A
LEU 97.A N     ASP 18.A OD1   no hydrogen  3.202  N/A
LEU 97.A N     ASP 18.A OD2   no hydrogen  3.087  N/A
LYS 98.A N     ASP 18.A OD1   no hydrogen  2.971  N/A
LYS 98.A NZ    GLY 21.A O     no hydrogen  3.296  N/A
GLN 99.A NE2   GLN 92.A O     no hydrogen  2.857  N/A
GLN 101.A N    GLN 101.A OE1  no hydrogen  2.799  N/A
GLN 101.A NE2  ASN 136.A OD1  no hydrogen  2.918  N/A
ALA 102.A N    LYS 98.A O     no hydrogen  3.023  N/A
ASN 103.A N    GLN 99.A O     no hydrogen  2.940  N/A
LEU 104.A N    LYS 100.A O    no hydrogen  2.894  N/A
VAL 105.A N    GLN 101.A O    no hydrogen  2.957  N/A
LEU 106.A N    ALA 102.A O    no hydrogen  2.906  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.995  N/A
ILE 108.A N    LEU 104.A O    no hydrogen  2.892  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.950  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  3.056  N/A
GLN 111.A N    LYS 107.A O    no hydrogen  3.198  N/A
GLN 111.A N    ILE 108.A O    no hydrogen  2.848  N/A
LEU 112.A N    ILE 109.A O    no hydrogen  3.333  N/A
SER 114.A OG   GLN 111.A O    no hydrogen  3.488  N/A
SER 114.A OG   GLN 111.A OE1  no hydrogen  3.258  N/A
ALA 115.A N    GLN 111.A O    no hydrogen  2.793  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  3.071  N/A
ASP 120.A N    SER 118.A OG   no hydrogen  3.198  N/A
LYS 121.A NZ   GLN 111.A OE1  no hydrogen  2.803  N/A
LYS 121.A NZ   SER 114.A OG   no hydrogen  3.004  N/A
PHE 122.A N    SER 118.A O    no hydrogen  2.844  N/A
LEU 123.A N    PRO 119.A O    no hydrogen  2.818  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  3.016  N/A
VAL 125.A N    LYS 121.A O    no hydrogen  2.968  N/A
CYS 126.A N    PHE 122.A O    no hydrogen  2.942  N/A
CYS 126.A SG   PHE 122.A O    no hydrogen  3.493  N/A
THR 127.A N    LEU 123.A O    no hydrogen  3.038  N/A
THR 127.A N    GLU 124.A O    no hydrogen  2.924  N/A
THR 127.A OG1  GLU 124.A O    no hydrogen  2.609  N/A
TRP 128.A N    GLU 124.A O    no hydrogen  3.297  N/A
VAL 129.A N    VAL 125.A O    no hydrogen  3.131  N/A
ASP 130.A N    CYS 126.A O    no hydrogen  2.953  N/A
GLN 131.A N    THR 127.A O    no hydrogen  3.063  N/A
ILE 132.A N    TRP 128.A O    no hydrogen  3.227  N/A
ALA 133.A N    VAL 129.A O    no hydrogen  3.155  N/A
ALA 134.A N    ASP 130.A O    no hydrogen  2.971  N/A
LEU 135.A N    GLN 131.A O    no hydrogen  3.037  N/A
ASN 136.A N    ILE 132.A O    no hydrogen  2.937  N/A
ASN 136.A ND2  ILE 23.A O     no hydrogen  2.912  N/A
LYS 139.A NZ   ASP 137.A O    no hydrogen  3.000  N/A
ARG 141.A NH1  ASP 130.A OD1  no hydrogen  3.329  N/A
ARG 141.A NH2  ASP 130.A OD1  no hydrogen  2.869  N/A
THR 144.A N    THR 147.A OG1  no hydrogen  2.937  N/A
SER 145.A N    ASP 130.A OD1  no hydrogen  3.026  N/A
SER 145.A OG   ASP 130.A OD2  no hydrogen  2.611  N/A
GLU 146.A N    THR 144.A OG1  no hydrogen  3.053  N/A
THR 147.A OG1  THR 144.A O    no hydrogen  3.427  N/A
VAL 148.A N    THR 144.A O    no hydrogen  3.205  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.992  N/A
VAL 151.A N    VAL 148.A O    no hydrogen  2.475  N/A
LEU 152.A N    ARG 149.A O    no hydrogen  2.842  N/A