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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O    no hydrogen  2.855  N/A
ARG 4.A NH1   ASP 60.A O    no hydrogen  2.847  N/A
LYS 7.A N     SER 29.A O    no hydrogen  2.783  N/A
LYS 7.A NZ    SER 29.A OG   no hydrogen  2.938  N/A
GLN 9.A N     TYR 27.A O    no hydrogen  2.962  N/A
TYR 11.A N    ASN 25.A O    no hydrogen  3.016  N/A
SER 12.A OG   HIS 14.A O    no hydrogen  2.674  N/A
ARG 13.A N    PHE 23.A O    no hydrogen  2.869  N/A
HIS 14.A N    ASN 22.A OD1  no hydrogen  3.054  N/A
GLY 19.A N    PRO 73.A O    no hydrogen  2.783  N/A
LYS 20.A N    GLU 17.A O    no hydrogen  2.962  N/A
LYS 20.A NZ   GLU 17.A OE2  no hydrogen  3.148  N/A
ASN 22.A N    PHE 71.A O    no hydrogen  2.724  N/A
ASN 22.A ND2  HIS 14.A O    no hydrogen  2.873  N/A
PHE 23.A N    ASN 22.A OD1  no hydrogen  2.771  N/A
LEU 24.A N    THR 69.A O    no hydrogen  2.795  N/A
ASN 25.A N    TYR 11.A O    no hydrogen  2.731  N/A
CYS 26.A N    TYR 67.A O    no hydrogen  2.806  N/A
CYS 26.A SG   GLN 9.A O     no hydrogen  3.919  N/A
TYR 27.A N    GLN 9.A O     no hydrogen  2.790  N/A
VAL 28.A N    LEU 65.A O    no hydrogen  2.941  N/A
SER 29.A N    LYS 7.A O     no hydrogen  3.060  N/A
HIS 32.A N    ARG 4.A O     no hydrogen  3.092  N/A
GLU 37.A N    ASN 84.A O    no hydrogen  2.928  N/A
ASP 39.A N    ARG 82.A O    no hydrogen  2.959  N/A
LEU 41.A N    ALA 80.A O    no hydrogen  2.830  N/A
LYS 42.A N    GLU 45.A O    no hydrogen  2.853  N/A
ASN 43.A N    GLU 78.A O    no hydrogen  2.739  N/A
GLU 45.A N    LYS 42.A O    no hydrogen  3.011  N/A
ILE 47.A N    LEU 40.A O    no hydrogen  2.807  N/A
VAL 50.A N    GLU 48.A O    no hydrogen  3.084  N/A
GLU 51.A N    TYR 68.A O    no hydrogen  2.949  N/A
SER 53.A N    LEU 66.A O    no hydrogen  2.785  N/A
SER 56.A OG   TYR 64.A OH   no hydrogen  3.376  N/A
SER 58.A N    SER 62.A O    no hydrogen  2.910  N/A
TRP 61.A N    SER 58.A O    no hydrogen  3.022  N/A
SER 62.A N    ASP 60.A OD1  no hydrogen  3.022  N/A
SER 62.A OG   ASP 60.A OD1  no hydrogen  2.680  N/A
PHE 63.A N    PHE 31.A O    no hydrogen  2.944  N/A
TYR 64.A N    SER 56.A O    no hydrogen  3.068  N/A
LEU 65.A N    VAL 28.A O    no hydrogen  2.877  N/A
LEU 66.A N    SER 53.A OG   no hydrogen  2.866  N/A
TYR 67.A N    CYS 26.A O    no hydrogen  2.875  N/A
TYR 68.A N    GLU 51.A O    no hydrogen  2.828  N/A
THR 69.A N    LEU 24.A O    no hydrogen  2.991  N/A
THR 69.A OG1  LYS 49.A O    no hydrogen  2.452  N/A
PHE 71.A N    ASN 22.A O    no hydrogen  2.973  N/A
THR 74.A OG1  ASP 77.A OD2  no hydrogen  2.804  N/A
LYS 76.A NZ   GLU 75.A OE1  no hydrogen  3.058  N/A
ASP 77.A N    THR 74.A OG1  no hydrogen  3.289  N/A
ALA 80.A N    LEU 41.A O    no hydrogen  3.104  N/A
CYS 81.A N    VAL 94.A O    no hydrogen  2.895  N/A
CYS 81.A SG   ASP 39.A O    no hydrogen  3.778  N/A
ARG 82.A N    ASP 39.A O    no hydrogen  2.734  N/A
ARG 82.A NH1  ASP 39.A OD2  no hydrogen  3.347  N/A
VAL 83.A N    LYS 92.A O    no hydrogen  2.820  N/A
ASN 84.A N    GLU 37.A O    no hydrogen  2.794  N/A
ASN 84.A ND2  GLU 37.A OE2  no hydrogen  2.782  N/A
HIS 85.A ND1  THR 87.A OG1  no hydrogen  2.835  N/A
HIS 85.A NE2  PRO 33.A O    no hydrogen  2.885  N/A
THR 87.A N    HIS 85.A ND1  no hydrogen  3.303  N/A
THR 87.A OG1  HIS 85.A ND1  no hydrogen  2.835  N/A
LEU 88.A N    HIS 85.A O    no hydrogen  2.919  N/A
LYS 92.A N    VAL 83.A O    no hydrogen  2.930  N/A
VAL 94.A N    CYS 81.A O    no hydrogen  2.966  N/A
TRP 96.A N    TYR 79.A O    no hydrogen  2.756  N/A
ARG 98.A NH1  ASN 18.A OD1  no hydrogen  2.912  N/A
ARG 98.A NH2  ASN 18.A OD1  no hydrogen  2.665  N/A
ASP 99.A N    ASP 97.A OD2  no hydrogen  2.893  N/A
MET 100.A N   ASP 97.A O    no hydrogen  3.115  N/A