Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v73_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     ASP 1.A OD2   no hydrogen  2.878  N/A
SER 4.A N     ASP 1.A OD2   no hydrogen  3.089  N/A
ALA 5.A N     ASP 1.A O     no hydrogen  2.824  N/A
ARG 6.A NE    SER 94.A O    no hydrogen  2.819  N/A
ARG 6.A NH2   SER 94.A O    no hydrogen  3.566  N/A
ARG 6.A NH2   SER 94.A OG   no hydrogen  2.977  N/A
ILE 7.A N     LYS 3.A O     no hydrogen  3.067  N/A
ARG 8.A N     SER 4.A O     no hydrogen  3.191  N/A
ARG 9.A NH1   ALA 5.A O     no hydrogen  2.952  N/A
ALA 10.A N    ARG 6.A O     no hydrogen  2.823  N/A
THR 11.A N    ILE 7.A O     no hydrogen  2.858  N/A
THR 11.A OG1  ILE 7.A O     no hydrogen  2.998  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  3.097  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.114  N/A
ARG 14.A N    ALA 10.A O    no hydrogen  2.779  N/A
ARG 15.A N    THR 11.A O    no hydrogen  3.229  N/A
LYS 16.A N    ALA 13.A O    no hydrogen  2.869  N/A
LEU 17.A N    ALA 13.A O    no hydrogen  2.794  N/A
LEU 20.A N    LEU 17.A O    no hydrogen  3.005  N/A
GLY 21.A N    GLN 18.A O    no hydrogen  3.344  N/A
ARG 24.A N    ILE 39.A O    no hydrogen  3.053  N/A
ARG 24.A NE   ASP 92.A OD1  no hydrogen  2.933  N/A
ARG 24.A NH2  ASP 92.A OD1  no hydrogen  2.760  N/A
LEU 25.A N    SER 90.A O    no hydrogen  2.842  N/A
VAL 26.A N    GLN 37.A O    no hydrogen  2.811  N/A
VAL 27.A N    ASP 92.A O    no hydrogen  3.055  N/A
HIS 28.A N    TYR 35.A O    no hydrogen  3.035  N/A
ARG 29.A NH2  GLN 97.A O    no hydrogen  3.063  N/A
THR 30.A N    HIS 33.A O    no hydrogen  2.932  N/A
THR 30.A OG1  HIS 33.A O    no hydrogen  3.333  N/A
ARG 32.A N    THR 30.A OG1  no hydrogen  3.232  N/A
HIS 33.A N    THR 30.A OG1  no hydrogen  2.895  N/A
ILE 34.A N    THR 52.A OG1  no hydrogen  3.326  N/A
TYR 35.A N    HIS 28.A O    no hydrogen  2.925  N/A
ALA 36.A N    ALA 50.A O    no hydrogen  2.851  N/A
GLN 37.A N    VAL 26.A O    no hydrogen  2.976  N/A
VAL 38.A N    VAL 48.A O    no hydrogen  2.820  N/A
ILE 39.A N    ARG 24.A O    no hydrogen  2.791  N/A
ALA 40.A N    GLU 45.A O    no hydrogen  2.839  N/A
GLY 43.A N    ALA 40.A O    no hydrogen  2.872  N/A
SER 44.A N    ASN 42.A OD1  no hydrogen  2.922  N/A
SER 44.A OG   ASN 42.A O    no hydrogen  2.877  N/A
GLU 45.A N    ASN 42.A OD1  no hydrogen  3.304  N/A
LEU 47.A N    VAL 38.A O    no hydrogen  2.806  N/A
ALA 50.A N    ALA 36.A O    no hydrogen  2.875  N/A
SER 51.A OG   ILE 34.A O    no hydrogen  3.536  N/A
THR 52.A N    ILE 34.A O    no hydrogen  3.155  N/A
THR 52.A OG1  THR 64.A O    no hydrogen  2.684  N/A
GLU 54.A N    SER 51.A O    no hydrogen  3.443  N/A
ALA 58.A N    LYS 55.A O    no hydrogen  3.099  N/A
LEU 61.A N    ALA 58.A O    no hydrogen  3.167  N/A
TYR 63.A OH   PRO 31.A O    no hydrogen  2.855  N/A
THR 64.A OG1  ARG 32.A O    no hydrogen  2.652  N/A
ALA 69.A N    ASN 66.A OD1  no hydrogen  2.977  N/A
ALA 70.A N    ASN 66.A O    no hydrogen  3.079  N/A
ALA 71.A N    LYS 67.A O    no hydrogen  2.941  N/A
ALA 72.A N    ASP 68.A O    no hydrogen  2.930  N/A
VAL 73.A N    ALA 69.A O    no hydrogen  3.038  N/A
GLY 74.A N    ALA 70.A O    no hydrogen  2.962  N/A
LYS 75.A N    ALA 71.A O    no hydrogen  2.955  N/A
ALA 76.A N    ALA 72.A O    no hydrogen  2.910  N/A
VAL 77.A N    VAL 73.A O    no hydrogen  2.908  N/A
ALA 78.A N    GLY 74.A O    no hydrogen  3.261  N/A
GLU 79.A N    LYS 75.A O    no hydrogen  2.929  N/A
ARG 80.A N    ALA 76.A O    no hydrogen  2.851  N/A
ARG 80.A NH1  ALA 49.A O    no hydrogen  2.756  N/A
ARG 80.A NH1  GLU 54.A OE1  no hydrogen  2.801  N/A
ARG 80.A NH1  GLU 54.A OE2  no hydrogen  3.375  N/A
ARG 80.A NH2  GLU 54.A OE1  no hydrogen  3.415  N/A
ARG 80.A NH2  GLU 54.A OE2  no hydrogen  2.787  N/A
ALA 81.A N    VAL 77.A O    no hydrogen  2.958  N/A
LEU 82.A N    ALA 78.A O    no hydrogen  3.040  N/A
LYS 84.A N    ALA 81.A O    no hydrogen  3.152  N/A
LYS 84.A NZ   LEU 47.A O    no hydrogen  2.773  N/A
GLY 85.A N    LEU 82.A O    no hydrogen  3.259  N/A
ILE 86.A N    ALA 81.A O    no hydrogen  3.263  N/A
VAL 89.A N    GLN 115.A O   no hydrogen  2.941  N/A
SER 90.A N    THR 23.A O    no hydrogen  2.880  N/A
ASP 92.A N    LEU 25.A O    no hydrogen  2.956  N/A
SER 94.A N    ASP 92.A OD2  no hydrogen  3.090  N/A
PHE 96.A N    ARG 93.A O    no hydrogen  2.926  N/A
TYR 98.A N    GLN 97.A OE1  no hydrogen  3.234  N/A
GLN 103.A N   TYR 98.A O    no hydrogen  2.814  N/A
ALA 104.A N   GLY 100.A O   no hydrogen  2.885  N/A
LEU 105.A N   ARG 101.A O   no hydrogen  2.938  N/A
ALA 106.A N   VAL 102.A O   no hydrogen  3.177  N/A
ASP 107.A N   GLN 103.A O   no hydrogen  2.830  N/A
ALA 108.A N   ALA 104.A O   no hydrogen  2.932  N/A
ALA 109.A N   LEU 105.A O   no hydrogen  2.970  N/A
ARG 110.A N   ALA 106.A O   no hydrogen  3.207  N/A
GLU 111.A N   ASP 107.A O   no hydrogen  2.902  N/A
ALA 112.A N   ALA 108.A O   no hydrogen  2.965  N/A
GLY 113.A N   ARG 110.A O   no hydrogen  3.215  N/A
LEU 114.A N   ALA 109.A O   no hydrogen  3.380  N/A
PHE 116.A N   VAL 89.A O    no hydrogen  3.045  N/A