Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xy7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A NZ      GLU 6.A OE2    no hydrogen  3.008  N/A
VAL 12.A N      CYS 50.A O     no hydrogen  2.863  N/A
GLN 15.A N      ASP 51.A OD2   no hydrogen  2.846  N/A
LYS 16.A N      GLU 13.A O     no hydrogen  3.155  N/A
ALA 20.A N      LYS 16.A O     no hydrogen  2.900  N/A
VAL 21.A N      VAL 17.A O     no hydrogen  2.852  N/A
THR 22.A N      GLY 18.A O     no hydrogen  3.027  N/A
THR 22.A OG1.B  GLY 18.A O     no hydrogen  3.120  N/A
PHE 23.A N      ASP 19.A O     no hydrogen  2.899  N/A
TYR 24.A N      ALA 20.A O     no hydrogen  2.854  N/A
TYR 24.A OH     ASP 109.A OD2  no hydrogen  2.617  N/A
LYS 25.A N      VAL 21.A O     no hydrogen  2.935  N/A
LYS 25.A NZ     GLU 32.A OE1   no hydrogen  3.212  N/A
SER 26.A N      THR 22.A O     no hydrogen  3.034  N/A
SER 26.A OG     THR 22.A O     no hydrogen  3.491  N/A
ALA 27.A N      PHE 23.A O     no hydrogen  2.798  N/A
PHE 28.A N      TYR 24.A O     no hydrogen  3.004  N/A
GLY 29.A N      LYS 25.A O     no hydrogen  2.947  N/A
ALA 30.A N      TYR 24.A O     no hydrogen  3.226  N/A
ILE 31.A N      ASN 41.A O     no hydrogen  3.015  N/A
SER 33.A N      GLU 39.A O     no hydrogen  2.833  N/A
LEU 36.A N      SER 54.A OG    no hydrogen  2.971  N/A
SER 38.A N      VAL 49.A O     no hydrogen  2.907  N/A
SER 38.A OG     GLU 32.A OE2   no hydrogen  2.513  N/A
LEU 40.A N      PHE 47.A O     no hydrogen  2.744  N/A
ASN 41.A N      ILE 31.A O     no hydrogen  2.782  N/A
ASN 41.A ND2    ILE 31.A O     no hydrogen  3.022  N/A
ASN 41.A ND2    SER 33.A O     no hydrogen  2.814  N/A
LEU 42.A N      SER 45.A O     no hydrogen  3.004  N/A
SER 45.A N      LEU 42.A O     no hydrogen  2.910  N/A
PHE 47.A N      LEU 40.A O     no hydrogen  2.911  N/A
VAL 48.A N      GLN 9.A O      no hydrogen  2.900  N/A
VAL 49.A N      SER 38.A O     no hydrogen  2.847  N/A
CYS 50.A N      LEU 10.A O     no hydrogen  2.857  N/A
CYS 50.A SG     VAL 48.A O     no hydrogen  3.756  N/A
ASP 51.A N      LEU 36.A O     no hydrogen  2.926  N/A
VAL 52.A N      VAL 12.A O     no hydrogen  2.861  N/A
SER 53.A N      ASP 51.A OD1   no hydrogen  2.866  N/A
SER 53.A OG     ASP 51.A OD1   no hydrogen  2.627  N/A
SER 54.A N      ASP 51.A O     no hydrogen  2.946  N/A
SER 54.A OG     ASP 51.A O     no hydrogen  2.696  N/A
LEU 55.A N      VAL 52.A O     no hydrogen  3.111  N/A
PHE 58.A N      LEU 55.A O     no hydrogen  3.154  N/A
LYS 62.A N      THR 60.A OG1   no hydrogen  3.085  N/A
SER 63.A OG     GLU 13.A OE2   no hydrogen  2.890  N/A
GLY 65.A N      LYS 62.A O     no hydrogen  3.162  N/A
SER 66.A OG     GLY 112.A O    no hydrogen  3.185  N/A
VAL 68.A N      SER 66.A OG    no hydrogen  3.079  N/A
THR 69.A OG1    GLY 67.A O     no hydrogen  2.923  N/A
PHE 70.A N      THR 114.A O    no hydrogen  2.948  N/A
LEU 72.A N      ILE 116.A O    no hydrogen  2.812  N/A
THR 74.A N      ALA 118.A O    no hydrogen  3.100  N/A
ASP 76.A N      THR 74.A OG1   no hydrogen  3.051  N/A
ALA 77.A N      GLU 119.A OE1  no hydrogen  2.814  N/A
ALA 79.A N      ASP 76.A OD1   no hydrogen  3.146  N/A
ALA 80.A N      ASP 76.A O     no hydrogen  3.135  N/A
VAL 81.A N      ALA 77.A O     no hydrogen  2.875  N/A
ALA 82.A N      GLU 78.A O     no hydrogen  3.002  N/A
LYS 83.A N      ALA 79.A O     no hydrogen  2.993  N/A
ALA 84.A N      ALA 80.A O     no hydrogen  2.990  N/A
VAL 85.A N      VAL 81.A O     no hydrogen  2.862  N/A
ASP 86.A N      ALA 82.A O     no hydrogen  2.848  N/A
ALA 87.A N      LYS 83.A O     no hydrogen  3.199  N/A
ALA 87.A N      ALA 84.A O     no hydrogen  3.057  N/A
GLY 88.A N      VAL 85.A O     no hydrogen  2.964  N/A
ALA 89.A N      ALA 84.A O     no hydrogen  2.995  N/A
VAL 90.A N      THR 108.A O    no hydrogen  2.835  N/A
LYS 91.A NZ     GLU 93.A OE2   no hydrogen  3.016  N/A
VAL 92.A N      LYS 106.A O    no hydrogen  2.955  N/A
THR 95.A N      GLU 98.A OE1   no hydrogen  2.939  N/A
GLU 98.A N      THR 95.A OG1   no hydrogen  2.939  N/A
VAL 99.A N      THR 95.A O     no hydrogen  2.936  N/A
GLU 100.A N     GLU 96.A O     no hydrogen  2.886  N/A
LEU 101.A N     GLU 98.A O     no hydrogen  2.917  N/A
GLY 102.A N     VAL 99.A O     no hydrogen  2.953  N/A
PHE 103.A N     GLU 98.A O     no hydrogen  2.928  N/A
LYS 104.A N     PHE 117.A O    no hydrogen  2.843  N/A
LYS 106.A NZ    GLU 98.A OE2   no hydrogen  2.684  N/A
VAL 107.A N     TRP 115.A O    no hydrogen  2.942  N/A
THR 108.A N     VAL 90.A O     no hydrogen  2.898  N/A
ASP 109.A N     VAL 113.A O    no hydrogen  2.960  N/A
PHE 111.A N     ASP 109.A OD1  no hydrogen  2.792  N/A
GLY 112.A N     ASP 109.A O    no hydrogen  3.135  N/A
VAL 113.A N     ASP 109.A OD1  no hydrogen  2.981  N/A
THR 114.A N     VAL 68.A O     no hydrogen  3.086  N/A
TRP 115.A N     VAL 107.A O    no hydrogen  2.877  N/A
TRP 115.A NE1   ASP 109.A OD2  no hydrogen  2.888  N/A
ILE 116.A N     PHE 70.A O     no hydrogen  2.860  N/A
PHE 117.A N     GLY 105.A O    no hydrogen  2.885  N/A
ALA 118.A N     LEU 72.A O     no hydrogen  2.910  N/A
GLU 119.A N     GLY 102.A O    no hydrogen  3.064  N/A