Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7a_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2   no hydrogen  2.997  N/A
SER 4.A OG     ASP 1.A OD2   no hydrogen  2.594  N/A
ALA 5.A N      ASP 1.A O     no hydrogen  2.812  N/A
ARG 6.A N      LYS 2.A O     no hydrogen  2.989  N/A
ARG 6.A NE     SER 94.A O    no hydrogen  3.354  N/A
ARG 6.A NH2    SER 94.A O    no hydrogen  2.781  N/A
ARG 8.A N      SER 4.A O     no hydrogen  3.333  N/A
ARG 9.A N      ALA 5.A O     no hydrogen  3.118  N/A
ALA 10.A N     ILE 7.A O     no hydrogen  3.218  N/A
THR 11.A N     ILE 7.A O     no hydrogen  2.961  N/A
THR 11.A OG1   ILE 7.A O     no hydrogen  2.845  N/A
ARG 14.A N     ALA 10.A O    no hydrogen  3.136  N/A
ARG 15.A N     THR 11.A O    no hydrogen  2.894  N/A
LYS 16.A N     ALA 13.A O    no hydrogen  2.995  N/A
LYS 16.A NZ    GLU 19.A OE1  no hydrogen  3.527  N/A
LYS 16.A NZ    GLU 19.A OE2  no hydrogen  2.887  N/A
LEU 17.A N     ALA 13.A O    no hydrogen  2.877  N/A
GLN 18.A N     ARG 14.A O    no hydrogen  2.978  N/A
GLU 19.A N     LYS 16.A O    no hydrogen  3.088  N/A
LEU 20.A N     LEU 17.A O    no hydrogen  3.035  N/A
GLY 21.A N     LEU 17.A O    no hydrogen  3.217  N/A
ARG 24.A N     ILE 39.A O    no hydrogen  3.027  N/A
ARG 24.A NH2   ASP 92.A OD2  no hydrogen  2.741  N/A
LEU 25.A N     SER 90.A O    no hydrogen  2.885  N/A
VAL 26.A N     GLN 37.A O    no hydrogen  3.050  N/A
VAL 27.A N     SER 94.A OG   no hydrogen  2.973  N/A
HIS 28.A N     TYR 35.A O    no hydrogen  2.837  N/A
THR 30.A OG1   ARG 29.A O    no hydrogen  2.631  N/A
ILE 34.A N     THR 52.A OG1  no hydrogen  3.062  N/A
TYR 35.A N     HIS 28.A O    no hydrogen  2.918  N/A
ALA 36.A N     ALA 50.A O    no hydrogen  2.995  N/A
GLN 37.A N     VAL 26.A O    no hydrogen  2.997  N/A
VAL 38.A N     VAL 48.A O    no hydrogen  3.042  N/A
ILE 39.A N     ARG 24.A O    no hydrogen  2.833  N/A
ALA 40.A N     GLU 45.A O    no hydrogen  3.152  N/A
ASN 42.A ND2   GLU 45.A OE1  no hydrogen  2.808  N/A
GLY 43.A N     ALA 40.A O    no hydrogen  3.131  N/A
SER 44.A N     ASN 42.A OD1  no hydrogen  2.890  N/A
LEU 47.A N     VAL 38.A O    no hydrogen  2.803  N/A
ALA 50.A N     ALA 36.A O    no hydrogen  3.459  N/A
THR 52.A N     ILE 34.A O    no hydrogen  2.960  N/A
THR 52.A OG1   THR 64.A O    no hydrogen  2.674  N/A
VAL 53.A N     SER 51.A OG   no hydrogen  3.098  N/A
GLU 54.A N     SER 51.A OG   no hydrogen  3.153  N/A
ILE 57.A N     GLU 54.A O    no hydrogen  3.172  N/A
ALA 58.A N     GLU 54.A O    no hydrogen  3.018  N/A
GLN 60.A N     ILE 57.A O    no hydrogen  2.814  N/A
GLN 60.A NE2   ALA 56.A O    no hydrogen  2.845  N/A
TYR 63.A OH    PRO 31.A O    no hydrogen  2.823  N/A
THR 64.A OG1   ARG 32.A O    no hydrogen  2.547  N/A
ASN 66.A N     TYR 63.A O    no hydrogen  3.253  N/A
ASP 68.A N     ASN 66.A OD1  no hydrogen  2.853  N/A
ALA 70.A N     ASN 66.A O    no hydrogen  3.082  N/A
ALA 71.A N     LYS 67.A O    no hydrogen  3.138  N/A
ALA 72.A N     ASP 68.A O    no hydrogen  2.934  N/A
VAL 73.A N     ALA 69.A O    no hydrogen  2.947  N/A
GLY 74.A N     ALA 70.A O    no hydrogen  2.981  N/A
LYS 75.A N     ALA 71.A O    no hydrogen  2.974  N/A
ALA 76.A N     ALA 72.A O    no hydrogen  3.342  N/A
ALA 76.A N     VAL 73.A O    no hydrogen  3.019  N/A
VAL 77.A N     VAL 73.A O    no hydrogen  2.968  N/A
ALA 78.A N     GLY 74.A O    no hydrogen  3.211  N/A
GLU 79.A N     LYS 75.A O    no hydrogen  3.293  N/A
ARG 80.A N     ALA 76.A O    no hydrogen  3.081  N/A
ARG 80.A NH1   ALA 49.A O    no hydrogen  2.802  N/A
ARG 80.A NH1   GLU 54.A OE1  no hydrogen  2.803  N/A
ARG 80.A NH1   GLU 54.A OE2  no hydrogen  3.482  N/A
ARG 80.A NH2   GLU 54.A OE1  no hydrogen  3.404  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  2.893  N/A
LEU 82.A N     ALA 78.A O    no hydrogen  3.147  N/A
GLU 83.A N     GLU 79.A O    no hydrogen  3.286  N/A
LYS 84.A N     ARG 80.A O    no hydrogen  3.107  N/A
LYS 84.A NZ    LEU 47.A O    no hydrogen  2.775  N/A
GLY 85.A N     LEU 82.A O    no hydrogen  3.406  N/A
ILE 86.A N     ALA 81.A O    no hydrogen  2.899  N/A
VAL 89.A N     GLN 115.A O   no hydrogen  2.953  N/A
SER 90.A N     THR 23.A O    no hydrogen  2.895  N/A
SER 90.A OG    GLY 21.A O    no hydrogen  2.698  N/A
ASP 92.A N     LEU 25.A O    no hydrogen  3.049  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  2.918  N/A
SER 94.A OG    VAL 27.A O    no hydrogen  3.293  N/A
SER 94.A OG    ASP 92.A O    no hydrogen  2.798  N/A
PHE 96.A N     ARG 93.A O    no hydrogen  2.978  N/A
HIS 99.A N     GLN 97.A O    no hydrogen  2.784  N/A
GLY 100.A N    GLN 97.A O    no hydrogen  3.391  N/A
ARG 101.A NH1  THR 30.A O    no hydrogen  2.876  N/A
ARG 101.A NH1  HIS 33.A O    no hydrogen  3.079  N/A
ARG 101.A NH2  THR 30.A O    no hydrogen  2.838  N/A
GLN 103.A N    GLY 100.A O   no hydrogen  2.839  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  3.028  N/A
LEU 105.A N    ARG 101.A O   no hydrogen  3.113  N/A
ALA 106.A N    VAL 102.A O   no hydrogen  3.167  N/A
ASP 107.A N    GLN 103.A O   no hydrogen  2.869  N/A
ALA 109.A N    LEU 105.A O   no hydrogen  2.958  N/A
ARG 110.A N    ALA 106.A O   no hydrogen  2.971  N/A
ARG 110.A NH1  PHE 116.A O   no hydrogen  2.804  N/A
GLU 111.A N    ASP 107.A O   no hydrogen  2.919  N/A
ALA 112.A N    ALA 108.A O   no hydrogen  3.020  N/A
GLY 113.A N    ARG 110.A O   no hydrogen  2.973  N/A
LEU 114.A N    ALA 109.A O   no hydrogen  2.902  N/A
GLN 115.A N    GLY 113.A O   no hydrogen  3.009  N/A
PHE 116.A N    VAL 89.A O    no hydrogen  2.840  N/A