Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u6t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N      ASP 31.A OD2  no hydrogen  2.618  N/A
SER 2.A N      ASP 31.A OD2  no hydrogen  2.663  N/A
TYR 5.A N      PHE 28.A O    no hydrogen  2.746  N/A
LYS 7.A N      SER 27.A OG   no hydrogen  2.893  N/A
LYS 7.A NZ     ASN 9.A OD1   no hydrogen  3.504  N/A
ASN 9.A ND2    SER 23.A O    no hydrogen  3.003  N/A
ASN 9.A ND2    GLU 25.A O    no hydrogen  2.965  N/A
TYR 12.A N     THR 81.A O    no hydrogen  2.900  N/A
TYR 12.A OH    ILE 8.A O     no hydrogen  2.669  N/A
GLY 14.A N     GLU 83.A O    no hydrogen  3.012  N/A
GLU 16.A N     LYS 85.A O    no hydrogen  3.038  N/A
LYS 17.A N     TYR 56.A O    no hydrogen  2.739  N/A
LYS 17.A NZ    ASP 57.A O    no hydrogen  2.944  N/A
LYS 17.A NZ    ASP 57.A OD1  no hydrogen  3.339  N/A
GLU 18.A N     THR 15.A O    no hydrogen  3.229  N/A
ILE 20.A N     HIS 54.A O    no hydrogen  2.766  N/A
LYS 21.A NZ    ASN 51.A O    no hydrogen  2.803  N/A
PHE 22.A N     PRO 52.A O    no hydrogen  2.768  N/A
SER 23.A N     TYR 12.A OH   no hydrogen  3.042  N/A
SER 23.A OG    ASN 51.A OD1  no hydrogen  3.558  N/A
SER 24.A N     ASN 51.A OD1  no hydrogen  2.937  N/A
SER 24.A OG    GLU 50.A O    no hydrogen  2.723  N/A
SER 24.A OG    ASN 51.A OD1  no hydrogen  3.468  N/A
GLU 25.A N     SER 23.A OG   no hydrogen  3.068  N/A
SER 27.A N     SER 24.A O    no hydrogen  3.147  N/A
SER 27.A OG    LYS 7.A O     no hydrogen  3.565  N/A
SER 27.A OG    SER 24.A O    no hydrogen  2.734  N/A
PHE 28.A N     TYR 5.A O     no hydrogen  2.870  N/A
LYS 33.A N     ASP 71.A OD1  no hydrogen  2.921  N/A
VAL 35.A N     THR 69.A O    no hydrogen  2.867  N/A
SER 36.A N     THR 69.A O    no hydrogen  3.353  N/A
GLU 38.A N     LYS 67.A O    no hydrogen  2.904  N/A
TRP 39.A N     SER 47.A O    no hydrogen  2.739  N/A
TRP 39.A NE1   GLU 50.A O    no hydrogen  3.147  N/A
ASP 40.A N     LYS 65.A O    no hydrogen  2.897  N/A
PHE 41.A N     ASN 45.A O    no hydrogen  2.903  N/A
GLY 42.A N     ASP 40.A OD2  no hydrogen  2.902  N/A
ASN 45.A N     ASP 43.A OD1  no hydrogen  3.104  N/A
ASN 45.A ND2   ASP 43.A OD1  no hydrogen  3.352  N/A
ASN 45.A ND2   ASP 43.A OD2  no hydrogen  3.135  N/A
LYS 46.A NZ    ASP 40.A OD1  no hydrogen  2.697  N/A
SER 47.A N     TRP 39.A O    no hydrogen  3.032  N/A
GLU 49.A N     SER 47.A OG   no hydrogen  3.098  N/A
HIS 54.A N     ILE 20.A O    no hydrogen  2.928  N/A
HIS 54.A NE2   ASP 43.A OD2  no hydrogen  2.659  N/A
TYR 56.A OH    PHE 41.A O    no hydrogen  2.665  N/A
LYS 58.A NZ.A  ASP 57.A OD2  no hydrogen  3.167  N/A
GLY 60.A N     ILE 84.A O    no hydrogen  2.970  N/A
TYR 62.A N     ALA 82.A O    no hydrogen  2.929  N/A
TYR 62.A OH    LYS 58.A O    no hydrogen  2.591  N/A
TYR 62.A OH    VAL 59.A O    no hydrogen  3.295  N/A
VAL 64.A N     THR 80.A O    no hydrogen  2.906  N/A
LYS 65.A N     ASP 40.A O    no hydrogen  2.819  N/A
LEU 66.A N     SER 78.A O    no hydrogen  2.849  N/A
LYS 67.A N     GLU 38.A O    no hydrogen  2.792  N/A
VAL 68.A N     SER 76.A O    no hydrogen  2.947  N/A
THR 69.A N     SER 36.A O    no hydrogen  3.136  N/A
ASP 70.A N     GLU 74.A O    no hydrogen  2.786  N/A
LYS 72.A N     ASP 70.A OD1  no hydrogen  2.968  N/A
GLY 73.A N     ASP 70.A O    no hydrogen  2.929  N/A
GLU 74.A N     ASP 70.A OD1  no hydrogen  2.874  N/A
SER 76.A N     VAL 68.A O    no hydrogen  2.991  N/A
SER 76.A OG    PRO 4.A O     no hydrogen  2.563  N/A
SER 78.A N     LEU 66.A O    no hydrogen  2.924  N/A
SER 78.A OG.A  GLY 6.A O     no hydrogen  3.254  N/A
SER 78.A OG.B  GLY 6.A O     no hydrogen  3.242  N/A
THR 80.A N     VAL 64.A O    no hydrogen  2.923  N/A
THR 81.A N     THR 80.A OG1  no hydrogen  2.723  N/A
ALA 82.A N     TYR 62.A O    no hydrogen  2.915  N/A
GLU 83.A N     TYR 12.A O    no hydrogen  2.869  N/A
ILE 84.A N     GLY 60.A O    no hydrogen  2.812  N/A
LYS 85.A N     GLY 14.A O    no hydrogen  2.990  N/A