Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhv_1T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      ASN 2.A OD1    no hydrogen  2.909  N/A
LEU 6.A N      ASN 2.A O      no hydrogen  3.209  N/A
ILE 7.A N      ARG 3.A O      no hydrogen  2.961  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  2.894  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  2.651  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.762  N/A
GLU 11.A N     ILE 7.A O      no hydrogen  2.862  N/A
SER 12.A N     LEU 9.A O      no hydrogen  2.942  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.513  N/A
ARG 13.A NH1   TYR 14.A OH    no hydrogen  2.732  N/A
TYR 14.A N     GLU 11.A O     no hydrogen  2.989  N/A
VAL 15.A N     GLU 11.A O     no hydrogen  3.248  N/A
ARG 16.A N     HIS 79.A ND1   no hydrogen  2.999  N/A
ARG 16.A NE    ASP 18.A OD1   no hydrogen  3.147  N/A
ARG 16.A NH1   SER 80.A O     no hydrogen  2.723  N/A
ARG 16.A NH2   ASP 18.A OD2   no hydrogen  2.750  N/A
ARG 23.A N     ASP 26.A OD2   no hydrogen  2.507  N/A
GLY 25.A N     VAL 49.A O     no hydrogen  2.919  N/A
ASP 26.A N     ARG 23.A O     no hydrogen  2.988  N/A
THR 27.A N     GLN 90.A O     no hydrogen  2.715  N/A
VAL 28.A N     GLY 47.A O     no hydrogen  2.748  N/A
ARG 29.A N     ASP 87.A O     no hydrogen  2.837  N/A
VAL 30.A N     PHE 45.A O     no hydrogen  2.703  N/A
SER 31.A N     LYS 85.A O     no hydrogen  2.910  N/A
SER 31.A OG    ASP 44.A OD1   no hydrogen  2.474  N/A
TYR 32.A N     GLN 43.A O     no hydrogen  2.890  N/A
LYS 33.A N     LEU 82.A O     no hydrogen  2.674  N/A
VAL 34.A N     ARG 41.A O     no hydrogen  2.859  N/A
GLU 36.A N     ARG 39.A O     no hydrogen  2.952  N/A
ASN 38.A ND2   ASN 38.A O     no hydrogen  3.025  N/A
ARG 41.A N     VAL 34.A O     no hydrogen  2.684  N/A
ARG 41.A NE    GLU 36.A OE1   no hydrogen  3.272  N/A
GLN 43.A N     TYR 32.A O     no hydrogen  3.007  N/A
PHE 45.A N     VAL 30.A O     no hydrogen  2.905  N/A
GLY 47.A N     VAL 28.A O     no hydrogen  2.841  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  2.891  N/A
VAL 49.A N     ASP 26.A O     no hydrogen  3.127  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.809  N/A
ARG 53.A N     THR 60.A O     no hydrogen  3.055  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.150  N/A
ARG 53.A NH1   THR 60.A OG1   no hydrogen  3.314  N/A
ASN 58.A N     ASN 55.A O     no hydrogen  2.901  N/A
THR 59.A N     GLY 56.A O     no hydrogen  3.165  N/A
THR 59.A OG1   ARG 53.A O     no hydrogen  2.780  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.012  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.948  N/A
THR 62.A N     ARG 51.A O     no hydrogen  3.029  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.764  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.827  N/A
ARG 64.A NH1   GLU 73.A OE2   no hydrogen  3.219  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  2.891  N/A
SER 67.A N     VAL 70.A O     no hydrogen  2.775  N/A
VAL 70.A N     SER 67.A O     no hydrogen  2.933  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.788  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.874  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.946  N/A
LEU 78.A N     THR 59.A O     no hydrogen  2.864  N/A
SER 80.A N     PRO 77.A O     no hydrogen  3.139  N/A
LEU 82.A N     SER 80.A OG    no hydrogen  3.105  N/A
GLN 84.A N     SER 31.A O     no hydrogen  2.726  N/A
LYS 85.A NZ    SER 31.A OG    no hydrogen  2.916  N/A
LYS 85.A NZ    ASP 87.A OD2   no hydrogen  2.619  N/A
ASP 87.A N     ARG 29.A O     no hydrogen  2.836  N/A
VAL 89.A N     THR 27.A O     no hydrogen  3.069  N/A
GLN 90.A N     THR 27.A O     no hydrogen  3.172  N/A
ARG 91.A NE    ASP 124.A OD2  no hydrogen  2.511  N/A
ARG 91.A NH1   GLU 21.A O     no hydrogen  3.171  N/A
ARG 91.A NH2   GLU 21.A O     no hydrogen  3.208  N/A
ARG 91.A NH2   ASP 124.A OD1  no hydrogen  3.475  N/A
ARG 91.A NH2   ASP 124.A OD2  no hydrogen  2.986  N/A
ARG 93.A N     ARG 115.A O    no hydrogen  2.826  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  3.300  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  2.763  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.148  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.828  N/A
ARG 103.A NE   GLU 73.A OE2   no hydrogen  2.246  N/A
ARG 103.A NH2  GLU 73.A OE1   no hydrogen  2.962  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  3.247  N/A
ASN 104.A ND2  PHE 101.A O    no hydrogen  3.118  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  3.159  N/A
SER 106.A N    GLU 109.A OE1  no hydrogen  3.009  N/A
SER 106.A OG   GLU 109.A OE1  no hydrogen  3.086  N/A
GLU 109.A N    SER 106.A OG   no hydrogen  3.040  N/A
ILE 110.A N    SER 106.A O    no hydrogen  2.862  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  3.094  N/A
ARG 111.A NH1  ASP 107.A OD2  no hydrogen  3.559  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.118  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.229  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.765  N/A
ASP 117.A N    ARG 91.A O     no hydrogen  2.582  N/A
ARG 120.A N    ASP 117.A OD1  no hydrogen  3.265  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  3.173  N/A
ARG 120.A NH1  ASP 26.A OD1   no hydrogen  3.187  N/A
ARG 120.A NH1  ASP 26.A OD2   no hydrogen  2.955  N/A
ARG 120.A NH2  ASP 26.A OD1   no hydrogen  2.904  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.924  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.996  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.001  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  2.966  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.953  N/A
ARG 125.A NH1  ASP 122.A OD1  no hydrogen  3.377  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  2.626  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  3.077  N/A
ARG 129.A NE   ARG 125.A O    no hydrogen  3.288  N/A