Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ   GLU 38.A OE2  no hydrogen  2.398  N/A
THR 3.A N    ASP 6.A OD2   no hydrogen  2.579  N/A
THR 3.A OG1  ASP 6.A OD2   no hydrogen  2.945  N/A
TYR 5.A N    THR 3.A OG1   no hydrogen  3.214  N/A
ASP 6.A N    THR 3.A O     no hydrogen  3.041  N/A
VAL 7.A N    ALA 4.A O     no hydrogen  3.110  N/A
ILE 8.A N    ALA 4.A O     no hydrogen  3.186  N/A
LEU 9.A N    TRP 29.A O    no hydrogen  2.676  N/A
ALA 10.A N   TRP 29.A O    no hydrogen  3.367  N/A
VAL 12.A N   THR 27.A O    no hydrogen  3.011  N/A
ALA 17.A N   SER 14.A OG   no hydrogen  3.189  N/A
TYR 18.A N   SER 14.A O    no hydrogen  2.926  N/A
GLY 20.A N   ALA 17.A O    no hydrogen  3.201  N/A
PHE 21.A N   TYR 18.A O    no hydrogen  3.010  N/A
GLU 23.A N   GLY 20.A O    no hydrogen  3.310  N/A
GLY 24.A N   PHE 21.A O    no hydrogen  2.938  N/A
LYS 25.A N   GLY 20.A O    no hydrogen  2.823  N/A
TYR 26.A N   VAL 81.A O    no hydrogen  2.778  N/A
TYR 26.A OH  GLU 93.A OE2  no hydrogen  2.905  N/A
PHE 28.A N   ALA 79.A O    no hydrogen  2.759  N/A
TRP 29.A N   ALA 10.A O    no hydrogen  2.562  N/A
VAL 30.A N   LYS 77.A O    no hydrogen  2.803  N/A
HIS 31.A N   VAL 7.A O     no hydrogen  2.894  N/A
ALA 34.A N   HIS 31.A O    no hydrogen  2.921  N/A
THR 35.A N   GLU 38.A OE1  no hydrogen  3.120  N/A
ILE 39.A N   THR 35.A O    no hydrogen  2.833  N/A
LYS 40.A N   LYS 36.A O    no hydrogen  2.888  N/A
ASN 41.A N   THR 37.A O    no hydrogen  3.160  N/A
ALA 42.A N   GLU 38.A O    no hydrogen  2.918  N/A
VAL 43.A N   ILE 39.A O    no hydrogen  2.923  N/A
GLU 44.A N   LYS 40.A O    no hydrogen  3.190  N/A
THR 45.A N   ASN 41.A O    no hydrogen  3.104  N/A
ALA 46.A N   ALA 42.A O    no hydrogen  3.069  N/A
ALA 46.A N   VAL 43.A O    no hydrogen  3.284  N/A
PHE 47.A N   VAL 43.A O    no hydrogen  2.896  N/A
LYS 50.A N   GLN 87.A OE1  no hydrogen  2.494  N/A
VAL 51.A N   GLU 44.A OE2  no hydrogen  3.081  N/A
VAL 52.A N   GLN 82.A O    no hydrogen  2.768  N/A
LYS 53.A N   GLN 82.A O    no hydrogen  3.491  N/A
LYS 53.A NZ  ASN 55.A OD1  no hydrogen  3.553  N/A
ASN 55.A N   ILE 80.A O    no hydrogen  2.924  N/A
LEU 57.A N   LYS 78.A O    no hydrogen  3.134  N/A
VAL 59.A N   ARG 76.A O    no hydrogen  2.820  N/A
GLY 61.A N   ASP 75.A OD1  no hydrogen  2.804  N/A
LYS 64.A N   GLY 71.A O    no hydrogen  2.956  N/A
LEU 66.A N   TYR 69.A O    no hydrogen  2.921  N/A
TYR 69.A N   LEU 66.A O    no hydrogen  2.983  N/A
GLY 71.A N   LYS 64.A O    no hydrogen  2.825  N/A
LYS 72.A NZ  ASP 75.A OD1  no hydrogen  3.179  N/A
LYS 72.A NZ  ASP 75.A OD2  no hydrogen  2.868  N/A
ARG 73.A N   LYS 62.A O    no hydrogen  2.700  N/A
ARG 76.A N   VAL 59.A O    no hydrogen  2.814  N/A
LYS 77.A NZ  ALA 34.A O    no hydrogen  3.187  N/A
LYS 78.A N   LEU 57.A O    no hydrogen  3.214  N/A
ALA 79.A N   PHE 28.A O    no hydrogen  2.817  N/A
ILE 80.A N   ASN 55.A O    no hydrogen  2.666  N/A
VAL 81.A N   TYR 26.A O    no hydrogen  2.664  N/A
GLN 82.A N   LYS 53.A O    no hydrogen  2.708  N/A
VAL 83.A N   GLY 24.A O    no hydrogen  2.931  N/A
GLN 87.A N   ALA 84.A O    no hydrogen  2.833  N/A
LYS 88.A NZ  GLU 90.A OE1  no hydrogen  2.994  N/A
ILE 89.A N   TYR 26.A OH   no hydrogen  3.009  N/A
LEU 92.A N   ILE 89.A O    no hydrogen  3.083  N/A
GLU 93.A N   ILE 89.A O    no hydrogen  3.501  N/A