Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_AN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NH1    ARG 1.A O      no hydrogen  2.568  N/A
LYS 4.A N      HIS 2.A O      no hydrogen  2.576  N/A
ARG 11.A N     ASN 10.A OD1   no hydrogen  2.334  N/A
SER 14.A N     SER 13.A OG    no hydrogen  2.611  N/A
ARG 16.A N     HIS 12.A O     no hydrogen  2.593  N/A
ARG 16.A NE    ASN 10.A O     no hydrogen  3.469  N/A
ARG 16.A NH2   ARG 11.A O     no hydrogen  3.545  N/A
LEU 17.A N     SER 13.A O     no hydrogen  3.084  N/A
ALA 18.A N     SER 14.A O     no hydrogen  3.205  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  2.864  N/A
TYR 20.A N     ARG 16.A O     no hydrogen  3.277  N/A
ARG 21.A N     LEU 17.A O     no hydrogen  3.143  N/A
ASN 22.A N     ALA 18.A O     no hydrogen  2.844  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.801  N/A
GLN 23.A NE2   THR 35.A OG1   no hydrogen  3.112  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  2.757  N/A
LYS 25.A N     ARG 21.A O     no hydrogen  3.020  N/A
SER 26.A N     ASN 22.A O     no hydrogen  3.290  N/A
SER 26.A OG    ASN 22.A O     no hydrogen  3.278  N/A
LEU 27.A N     GLN 23.A O     no hydrogen  2.875  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  2.907  N/A
THR 29.A N     SER 26.A O     no hydrogen  2.887  N/A
THR 29.A OG1   LYS 25.A O     no hydrogen  3.058  N/A
HIS 30.A N     SER 26.A O     no hydrogen  2.806  N/A
HIS 30.A N     LEU 27.A O     no hydrogen  3.216  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.756  N/A
ARG 32.A N     HIS 30.A O     no hydrogen  2.590  N/A
ILE 33.A N     VAL 113.A O    no hydrogen  3.014  N/A
THR 35.A N     ALA 111.A O    no hydrogen  2.971  N/A
VAL 37.A N     PRO 109.A O    no hydrogen  3.323  N/A
LYS 39.A N     THR 36.A OG1   no hydrogen  3.167  N/A
ALA 40.A N     THR 36.A O     no hydrogen  2.997  N/A
LYS 41.A N     VAL 37.A O     no hydrogen  2.890  N/A
GLU 42.A N     PRO 38.A O     no hydrogen  3.168  N/A
GLU 42.A N     LYS 39.A O     no hydrogen  3.344  N/A
LEU 43.A N     LYS 39.A O     no hydrogen  2.985  N/A
ARG 44.A N     ALA 40.A O     no hydrogen  2.862  N/A
ARG 44.A NE    LYS 41.A O     no hydrogen  3.289  N/A
ARG 44.A NH2   LYS 41.A O     no hydrogen  3.266  N/A
PHE 46.A N     GLU 42.A O     no hydrogen  3.502  N/A
VAL 47.A N     LEU 43.A O     no hydrogen  3.088  N/A
ASP 48.A N     ARG 44.A O     no hydrogen  3.215  N/A
HIS 49.A N     GLY 45.A O     no hydrogen  3.171  N/A
ILE 51.A N     VAL 47.A O     no hydrogen  2.869  N/A
HIS 52.A N     ASP 48.A O     no hydrogen  3.108  N/A
LEU 53.A N     HIS 49.A O     no hydrogen  2.843  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  2.917  N/A
LYS 55.A N     ILE 51.A O     no hydrogen  2.588  N/A
LYS 55.A NZ    ARG 89.A O     no hydrogen  2.931  N/A
LYS 55.A NZ    TYR 93.A OH    no hydrogen  3.177  N/A
ARG 56.A NH1   ASP 58.A OD2   no hydrogen  3.263  N/A
ALA 61.A N     ASP 58.A O     no hydrogen  3.048  N/A
ALA 61.A N     ASP 58.A OD2   no hydrogen  3.068  N/A
ARG 62.A N     ASP 58.A O     no hydrogen  3.189  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  2.894  N/A
LEU 64.A N     HIS 60.A O     no hydrogen  2.873  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.941  N/A
LEU 66.A N     ARG 62.A O     no hydrogen  3.046  N/A
ASP 68.A N     VAL 65.A O     no hydrogen  2.980  N/A
LEU 69.A N     VAL 65.A O     no hydrogen  3.098  N/A
LYS 73.A N     ASP 71.A OD2   no hydrogen  2.635  N/A
VAL 75.A N     ASP 71.A O     no hydrogen  3.236  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.281  N/A
LYS 77.A N     LYS 73.A O     no hydrogen  2.843  N/A
LYS 77.A NZ    LEU 28.A O     no hydrogen  3.373  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.947  N/A
PHE 79.A N     VAL 75.A O     no hydrogen  2.882  N/A
ASP 80.A N     ARG 76.A O     no hydrogen  2.790  N/A
ILE 82.A N     LYS 77.A O     no hydrogen  3.179  N/A
ALA 83.A N     LEU 78.A O     no hydrogen  2.806  N/A
ARG 85.A NE    GLU 117.A OE2  no hydrogen  3.214  N/A
ARG 85.A NH2   TYR 86.A OH    no hydrogen  3.064  N/A
TYR 86.A N     ALA 83.A O     no hydrogen  2.974  N/A
TYR 86.A OH    VAL 116.A O    no hydrogen  3.167  N/A
ARG 87.A N     PRO 84.A O     no hydrogen  2.965  N/A
ARG 87.A NH2   ALA 83.A O     no hydrogen  2.876  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  3.441  N/A
GLY 91.A N     TYR 93.A OH    no hydrogen  2.882  N/A
TYR 93.A N     ASP 48.A OD1   no hydrogen  2.989  N/A
ARG 95.A N     GLU 114.A O    no hydrogen  2.768  N/A
LEU 97.A N     LEU 112.A O    no hydrogen  2.652  N/A
LEU 99.A N     LEU 110.A O    no hydrogen  3.163  N/A
ARG 102.A NH1  GLY 107.A O    no hydrogen  2.810  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  2.941  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.699  N/A
ALA 111.A N    THR 35.A O     no hydrogen  2.890  N/A
LEU 112.A N    LEU 97.A O     no hydrogen  2.588  N/A
VAL 113.A N    ILE 33.A O     no hydrogen  3.027  N/A
GLU 114.A N    ARG 95.A O     no hydrogen  2.731  N/A
LEU 115.A N    GLY 31.A O     no hydrogen  3.086  N/A
VAL 116.A N    TYR 93.A O     no hydrogen  3.205  N/A