Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1i.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      LEU 18.A O     no hydrogen  3.087  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.637  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.220  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.637  N/A
GLY 7.A N      ALA 14.A O     no hydrogen  2.993  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.073  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  3.320  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  3.313  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.796  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.809  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.207  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  3.002  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  3.103  N/A
ARG 19.A N     ASP 59.A O     no hydrogen  2.787  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  3.228  N/A
GLY 23.A N     ASP 59.A OD1   no hydrogen  2.840  N/A
THR 26.A N     ALA 60.A O     no hydrogen  2.846  N/A
THR 26.A OG1   GLN 30.A O     no hydrogen  2.476  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.968  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.934  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  2.996  N/A
GLN 30.A N     VAL 27.A O     no hydrogen  3.097  N/A
PHE 32.A N     VAL 25.A O     no hydrogen  3.231  N/A
GLU 34.A N     ASP 31.A O     no hydrogen  2.955  N/A
TYR 35.A N     ASP 31.A O     no hydrogen  3.030  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.981  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  3.002  N/A
GLN 37.A N     GLU 34.A O     no hydrogen  3.455  N/A
LEU 39.A N     PHE 36.A O     no hydrogen  3.194  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  2.761  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  3.471  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.046  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  3.375  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  3.481  N/A
ARG 50.A N     GLU 47.A O     no hydrogen  2.919  N/A
ALA 54.A N     VAL 52.A O     no hydrogen  2.432  N/A
HIS 57.A N     ALA 54.A O     no hydrogen  2.778  N/A
ASP 59.A N     ARG 19.A O     no hydrogen  2.332  N/A
ALA 60.A N     LYS 24.A O     no hydrogen  3.106  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.982  N/A
ILE 62.A N     THR 26.A O     no hydrogen  3.009  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.702  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.762  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.364  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  2.638  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.864  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.009  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.873  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  3.135  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.007  N/A
ILE 76.A N     ILE 73.A O     no hydrogen  3.297  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.237  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.146  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.279  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.680  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.246  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.569  N/A
ARG 82.A NH1   THR 6.A O      no hydrogen  2.658  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.477  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.704  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.221  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  3.023  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  3.315  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  3.433  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  2.919  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.075  N/A
LYS 96.A N     ARG 92.A O     no hydrogen  2.940  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  3.122  N/A
GLY 99.A N     LYS 96.A O     no hydrogen  3.128  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  2.926  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.413  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  3.258  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  2.890  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.916  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  2.835  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.766  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  2.752  N/A
LYS 112.A N    LYS 117.A O    no hydrogen  3.413  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.742  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  3.102  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.289  N/A
LYS 115.A NZ   ARG 119.A O    no hydrogen  3.365  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.849  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  2.920  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.368  N/A
ARG 120.A NE   ALA 121.A O    no hydrogen  3.088  N/A