Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9a_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      VAL 56.A O     no hydrogen  3.211  N/A
TYR 3.A OH     HIS 55.A ND1   no hydrogen  3.186  N/A
ARG 4.A NE     GLU 2.A OE2    no hydrogen  3.236  N/A
ARG 4.A NH1    SER 66.A OG    no hydrogen  3.061  N/A
TYR 8.A N      TYR 38.A O     no hydrogen  3.201  N/A
TYR 9.A OH     ASP 63.A OD2   no hydrogen  2.503  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.915  N/A
ARG 10.A NH2   VAL 37.A O     no hydrogen  2.976  N/A
GLU 11.A N     GLU 13.A OE1   no hydrogen  3.121  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.606  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.276  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  3.105  N/A
ARG 19.A NE    PRO 15.A O     no hydrogen  2.802  N/A
ARG 20.A N     ALA 17.A O     no hydrogen  2.723  N/A
ARG 20.A NH1   SER 16.A O     no hydrogen  2.817  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.991  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.014  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  3.144  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  2.721  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.729  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  2.989  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.949  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.846  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  3.408  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  2.280  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  2.595  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.582  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  3.091  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  3.046  N/A
TYR 38.A N     TYR 8.A O      no hydrogen  3.098  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  2.822  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  3.330  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.677  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.646  N/A
LYS 46.A N     VAL 42.A O     no hydrogen  3.450  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  2.963  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.431  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  2.759  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.086  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.645  N/A
SER 52.A OG    PHE 48.A O     no hydrogen  3.355  N/A
SER 52.A OG    GLN 50.A O     no hydrogen  3.248  N/A
HIS 54.A NE2   ASP 123.A OD2  no hydrogen  2.681  N/A
HIS 55.A N     ALA 51.A O     no hydrogen  3.302  N/A
HIS 55.A ND1   TYR 3.A OH     no hydrogen  3.186  N/A
ILE 57.A N     THR 69.A O     no hydrogen  3.096  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  2.374  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  2.864  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.812  N/A
THR 69.A N     ILE 57.A O     no hydrogen  3.002  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.809  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.766  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.308  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.426  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.285  N/A
ASP 77.A N     ARG 82.A O     no hydrogen  2.777  N/A
ARG 80.A N     ASP 77.A OD2   no hydrogen  2.605  N/A
ARG 80.A NH1   ASP 77.A OD2   no hydrogen  3.053  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.839  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  2.996  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.042  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.691  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.890  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.017  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.453  N/A
GLU 94.A N     SER 92.A O     no hydrogen  2.700  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.944  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.067  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.609  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  3.245  N/A
ARG 103.A N    ILE 137.A O    no hydrogen  3.261  N/A
THR 107.A OG1  GLY 106.A O    no hydrogen  2.230  N/A
THR 107.A OG1  GLY 110.A O    no hydrogen  2.637  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  2.747  N/A
ARG 112.A NH1  VAL 111.A O    no hydrogen  2.713  N/A
ARG 112.A NH1  ARG 112.A O    no hydrogen  3.202  N/A
GLY 115.A N    PRO 108.A O    no hydrogen  2.814  N/A
GLN 118.A N    GLU 119.A OE1  no hydrogen  2.857  N/A
GLN 118.A NE2  ILE 171.A O    no hydrogen  2.771  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.863  N/A
LYS 127.A N    LEU 163.A O    no hydrogen  2.700  N/A
LYS 127.A NZ   PRO 95.A O     no hydrogen  3.269  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.483  N/A
ASN 132.A ND2  PRO 159.A O    no hydrogen  3.162  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.273  N/A
VAL 141.A N    ASP 140.A OD1  no hydrogen  2.508  N/A
SER 142.A N    ASP 140.A O    no hydrogen  2.951  N/A
GLY 147.A N    VAL 174.A O    no hydrogen  2.134  N/A
SER 149.A OG   SER 149.A O    no hydrogen  2.525  N/A
LEU 155.A N    SER 153.A O    no hydrogen  3.043  N/A
GLY 160.A N    PRO 158.A O    no hydrogen  2.364  N/A
SER 166.A OG   ALA 164.A O    no hydrogen  3.100  N/A
SER 166.A OG   VAL 165.A O    no hydrogen  2.101  N/A
SER 166.A OG   SER 166.A O    no hydrogen  2.642  N/A
GLU 168.A N    GLU 168.A OE2  no hydrogen  2.617  N/A
THR 170.A N    GLU 169.A OE2  no hydrogen  2.097  N/A
ALA 172.A N    LEU 150.A O    no hydrogen  3.333  N/A
ALA 172.A N    THR 170.A O    no hydrogen  2.613  N/A
VAL 174.A N    ASP 148.A OD1  no hydrogen  2.419  N/A