Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.100  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  2.704  N/A
LYS 8.A NZ    ASP 107.A O   no hydrogen  3.244  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.082  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.687  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.848  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.632  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.738  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.122  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.132  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.677  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.055  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.792  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.652  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.837  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.648  N/A
LYS 28.A NZ   GLU 40.A OE1  no hydrogen  3.040  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.639  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.321  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.469  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.857  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  2.887  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.046  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.270  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.683  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.725  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.811  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.715  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.226  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.796  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.925  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  3.049  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.037  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.178  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.276  N/A
SER 52.A OG   LYS 54.A O    no hydrogen  2.844  N/A
SER 52.A OG   TYR 55.A O    no hydrogen  3.398  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  3.093  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.870  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.520  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.769  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.860  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.256  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.560  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.835  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.730  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  2.979  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.998  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.638  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.730  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.085  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.825  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.939  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.961  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.429  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.210  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.826  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.299  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.979  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.151  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.542  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.673  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.796  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.228  N/A
LYS 101.A N   THR 83.A OG1  no hydrogen  3.383  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.379  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.917  N/A