Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4cv7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 1.A N      SER 51.A OG.B   no hydrogen  3.382  N/A
GLN 2.A N      THR 50.A O      no hydrogen  2.949  N/A
TYR 4.A N      LEU 48.A O      no hydrogen  2.905  N/A
VAL 6.A N      GLY 46.A O      no hydrogen  2.921  N/A
GLY 8.A N      PHE 44.A O      no hydrogen  2.925  N/A
ASN 9.A N      HIS 20.A O      no hydrogen  2.917  N/A
VAL 10.A N     GLY 42.A O      no hydrogen  2.934  N/A
ILE 11.A N     LYS 18.A O      no hydrogen  2.936  N/A
SER 12.A N     GLY 40.A O      no hydrogen  2.771  N/A
SER 12.A OG    ILE 38.A O      no hydrogen  3.230  N/A
ALA 13.A N.A   TYR 16.A O      no hydrogen  2.826  N/A
ALA 13.A N.B   TYR 16.A O      no hydrogen  2.746  N/A
ALA 14.A N.B   SER 12.A OG     no hydrogen  2.943  N/A
TYR 16.A N     ALA 13.A O.A    no hydrogen  3.043  N/A
TYR 16.A OH    ASP 32.A OD1    no hydrogen  2.570  N/A
GLN 17.A N     ALA 33.A O      no hydrogen  2.860  N/A
GLN 17.A NE2   GLY 35.A O      no hydrogen  3.240  N/A
LYS 18.A N     ILE 11.A O      no hydrogen  2.884  N/A
LYS 18.A NZ    ASP 30.A OD1.A  no hydrogen  2.725  N/A
LYS 18.A NZ    ASP 32.A OD1    no hydrogen  2.769  N/A
LYS 18.A NZ    ASP 32.A OD2    no hydrogen  3.525  N/A
PHE 19.A N     GLY 31.A O      no hydrogen  2.825  N/A
HIS 20.A N     ASN 9.A O       no hydrogen  2.946  N/A
VAL 21.A N     PHE 29.A O      no hydrogen  2.998  N/A
TYR 22.A N     HIS 7.A O       no hydrogen  2.795  N/A
GLY 23.A N     MET 27.A O      no hydrogen  2.857  N/A
VAL 28.A N     HIS 106.A O     no hydrogen  2.861  N/A
PHE 29.A N     VAL 21.A O      no hydrogen  2.792  N/A
ASP 30.A N     SER 104.A O     no hydrogen  3.006  N/A
GLY 31.A N     PHE 19.A O      no hydrogen  2.858  N/A
ASP 32.A N     SER 102.A O     no hydrogen  2.827  N/A
ALA 33.A N     GLN 17.A O      no hydrogen  2.825  N/A
GLY 34.A N     GLY 100.A O     no hydrogen  2.935  N/A
GLY 35.A N     VAL 15.A O.A    no hydrogen  2.970  N/A
GLY 35.A N     VAL 15.A O.B    no hydrogen  2.964  N/A
THR 37.A N     ALA 14.A O.B    no hydrogen  3.107  N/A
THR 37.A OG1   ALA 94.A O      no hydrogen  2.596  N/A
THR 37.A OG1   VAL 96.A O.B    no hydrogen  3.363  N/A
GLY 40.A N     SER 12.A O      no hydrogen  3.045  N/A
GLY 42.A N     VAL 10.A O      no hydrogen  2.907  N/A
PHE 44.A N     GLY 8.A O       no hydrogen  2.926  N/A
GLY 46.A N     VAL 6.A O       no hydrogen  2.996  N/A
THR 47.A N     GLN 88.A O      no hydrogen  2.913  N/A
LEU 48.A N     TYR 4.A O       no hydrogen  2.829  N/A
PHE 49.A N     HIS 86.A O      no hydrogen  2.788  N/A
THR 50.A N     GLN 2.A O       no hydrogen  3.016  N/A
THR 50.A OG1   LEU 84.A O      no hydrogen  2.801  N/A
ASP 52.A N     THR 50.A OG1    no hydrogen  3.167  N/A
ARG 55.A N     ASP 52.A OD1    no hydrogen  3.050  N/A
LEU 56.A N     ASP 52.A O      no hydrogen  2.948  N/A
TYR 57.A N     LEU 53.A O      no hydrogen  2.978  N/A
TYR 57.A OH    PRO 24.A O      no hydrogen  2.679  N/A
LYS 58.A N     GLN 54.A O      no hydrogen  2.904  N/A
LYS 58.A NZ.B  ASP 59.A OD1    no hydrogen  2.723  N/A
ASP 59.A N     ARG 55.A O      no hydrogen  2.815  N/A
THR 60.A N     LEU 56.A O      no hydrogen  3.116  N/A
THR 60.A OG1   LEU 56.A O      no hydrogen  2.710  N/A
VAL 61.A N     PHE 77.A O      no hydrogen  2.907  N/A
SER 62.A N     PHE 77.A O      no hydrogen  3.212  N/A
PHE 63.A N     GLY 101.A O     no hydrogen  2.938  N/A
GLN 64.A N     ASN 75.A O      no hydrogen  2.939  N/A
TYR 65.A N     GLY 99.A O      no hydrogen  2.839  N/A
TYR 65.A OH    GLN 17.A OE1    no hydrogen  2.807  N/A
ASN 66.A N     ASN 73.A O      no hydrogen  2.929  N/A
ALA 67.A N     GLY 97.A O.A    no hydrogen  2.505  N/A
ALA 67.A N     GLY 97.A O.B    no hydrogen  2.924  N/A
LEU 68.A N     ASN 66.A OD1    no hydrogen  2.771  N/A
LEU 72.A N     ALA 89.A O      no hydrogen  2.888  N/A
ASN 73.A N     ASN 66.A O      no hydrogen  2.943  N/A
ASN 73.A ND2   GLN 88.A OE1.C  no hydrogen  2.514  N/A
ILE 74.A N     ILE 87.A O      no hydrogen  2.943  N/A
ASN 75.A N     GLN 64.A O      no hydrogen  2.811  N/A
PHE 76.A N     GLY 85.A O      no hydrogen  3.009  N/A
PHE 77.A N     SER 62.A O      no hydrogen  2.988  N/A
ASP 78.A N     GLY 82.A O      no hydrogen  2.868  N/A
SER 80.A N     ASP 78.A OD1    no hydrogen  2.848  N/A
GLY 81.A N     ASP 78.A O      no hydrogen  2.990  N/A
GLY 82.A N     ASP 78.A OD1    no hydrogen  2.767  N/A
LEU 84.A N     PHE 76.A O      no hydrogen  2.861  N/A
HIS 86.A N     PHE 49.A O      no hydrogen  3.001  N/A
HIS 86.A NE2   GLN 88.A OE1.A  no hydrogen  2.936  N/A
ILE 87.A N     ILE 74.A O      no hydrogen  2.826  N/A
GLN 88.A N     THR 47.A O      no hydrogen  2.937  N/A
ALA 89.A N     LEU 72.A O      no hydrogen  2.905  N/A
GLY 90.A N     TRP 45.A O      no hydrogen  3.095  N/A
VAL 95.A N.A   VAL 92.A O      no hydrogen  3.022  N/A
VAL 95.A N.B   VAL 92.A O      no hydrogen  2.980  N/A
VAL 96.A N.A   THR 37.A OG1    no hydrogen  2.923  N/A
VAL 96.A N.B   THR 37.A OG1    no hydrogen  2.827  N/A
GLY 99.A N     TYR 65.A O      no hydrogen  3.123  N/A
GLY 100.A N    GLY 34.A O      no hydrogen  2.889  N/A
GLY 101.A N    PHE 63.A O      no hydrogen  2.955  N/A
SER 102.A N    ASP 32.A O      no hydrogen  3.086  N/A
GLY 103.A N    VAL 61.A O      no hydrogen  3.048  N/A
SER 104.A N    ASP 30.A O      no hydrogen  3.200  N/A
HIS 106.A N    VAL 28.A O      no hydrogen  2.779  N/A
HIS 106.A ND1  ASN 107.A O     no hydrogen  2.829  N/A
HIS 106.A NE2  ASP 30.A OD1.B  no hydrogen  2.856  N/A
GLU 109.A N    ASN 107.A OD1   no hydrogen  2.916  N/A
VAL 110.A N    ASN 107.A O     no hydrogen  3.292  N/A