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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      PHE 119.A O    no hydrogen  2.831  N/A
SER 4.A N      ASP 117.A O    no hydrogen  3.237  N/A
SER 4.A OG     GLU 5.A OE1    no hydrogen  3.412  N/A
SER 4.A OG     ILE 116.A O    no hydrogen  2.691  N/A
SER 4.A OG     ASP 117.A O    no hydrogen  3.170  N/A
GLU 5.A N      GLU 5.A OE1    no hydrogen  2.818  N/A
GLU 6.A N      GLU 3.A O      no hydrogen  3.023  N/A
ASN 8.A N      VAL 37.A O     no hydrogen  2.878  N/A
SER 9.A N      VAL 37.A O     no hydrogen  3.449  N/A
LYS 11.A N     TYR 35.A O     no hydrogen  2.973  N/A
LYS 11.A NZ    GLY 33.A O     no hydrogen  3.032  N/A
SER 12.A OG    ASP 34.A OD2   no hydrogen  2.648  N/A
THR 14.A N     SER 12.A OG    no hydrogen  2.997  N/A
THR 14.A OG1   SER 12.A OG    no hydrogen  3.233  N/A
THR 14.A OG1   TYR 29.A O     no hydrogen  2.772  N/A
ILE 15.A N     SER 12.A OG    no hydrogen  2.867  N/A
GLN 16.A N     GLY 28.A O     no hydrogen  2.996  N/A
ILE 18.A N     GLY 26.A O     no hydrogen  2.871  N/A
THR 20.A N     GLY 24.A O     no hydrogen  3.049  N/A
THR 20.A OG1   ASP 22.A OD1   no hydrogen  2.478  N/A
GLY 23.A N     THR 20.A O     no hydrogen  3.134  N/A
GLY 24.A N     THR 20.A OG1   no hydrogen  3.113  N/A
GLY 26.A N     ILE 18.A O     no hydrogen  2.913  N/A
ILE 27.A N     ILE 116.A O    no hydrogen  2.848  N/A
GLY 28.A N     GLN 16.A O     no hydrogen  2.966  N/A
GLU 31.A N     ASP 34.A OD2   no hydrogen  2.990  N/A
SER 32.A OG    SER 111.A O    no hydrogen  3.266  N/A
GLY 33.A N     PHE 110.A O    no hydrogen  2.803  N/A
ASP 34.A N     GLU 31.A O     no hydrogen  3.042  N/A
TYR 35.A N     LYS 11.A O     no hydrogen  3.079  N/A
LEU 36.A N     LEU 108.A O    no hydrogen  3.028  N/A
VAL 37.A N     SER 9.A O      no hydrogen  2.874  N/A
PHE 38.A N     LEU 106.A O    no hydrogen  2.854  N/A
ASN 39.A N     ASN 8.A OD1    no hydrogen  2.901  N/A
LYS 40.A N     ASP 105.A OD1  no hydrogen  3.225  N/A
LYS 40.A NZ    ASP 105.A OD1  no hydrogen  2.862  N/A
LYS 40.A NZ    ASP 105.A OD2  no hydrogen  3.257  N/A
ILE 41.A N     HIS 104.A O    no hydrogen  3.022  N/A
PHE 43.A N     GLY 102.A O    no hydrogen  3.164  N/A
GLY 44.A N     ASN 42.A OD1   no hydrogen  2.766  N/A
ALA 47.A N     THR 100.A O    no hydrogen  3.125  N/A
ASN 48.A N     ASP 122.A O    no hydrogen  3.052  N/A
ASN 48.A ND2   ASP 122.A O    no hydrogen  3.483  N/A
PHE 50.A N     CYS 95.A O     no hydrogen  2.975  N/A
LYS 51.A N     ILE 120.A O    no hydrogen  2.937  N/A
LYS 51.A NZ    GLU 92.A OE1   no hydrogen  3.004  N/A
ALA 52.A N     LYS 93.A O     no hydrogen  2.830  N/A
ARG 53.A N     TYR 118.A O    no hydrogen  2.946  N/A
ARG 53.A NH1   ASP 22.A OD2   no hydrogen  3.335  N/A
ARG 53.A NH1   ASP 117.A OD2  no hydrogen  2.899  N/A
ARG 53.A NH2   ASP 22.A OD2   no hydrogen  3.193  N/A
VAL 54.A N     GLU 91.A O     no hydrogen  2.895  N/A
ALA 55.A N     ASN 115.A O    no hydrogen  2.804  N/A
SER 56.A N     THR 84.A OG1   no hydrogen  2.856  N/A
ALA 58.A N     SER 56.A OG    no hydrogen  2.963  N/A
THR 62.A N     VAL 81.A O     no hydrogen  2.975  N/A
THR 62.A OG1   PRO 113.A O    no hydrogen  2.684  N/A
ASN 63.A N     SER 111.A OG   no hydrogen  2.811  N/A
ASN 63.A ND2   THR 80.A OG1   no hydrogen  2.815  N/A
ILE 64.A N     LEU 79.A O     no hydrogen  2.742  N/A
GLN 65.A N     VAL 109.A O    no hydrogen  2.873  N/A
LEU 66.A N     GLY 77.A O     no hydrogen  2.936  N/A
ARG 67.A N     TYR 107.A O    no hydrogen  2.984  N/A
ARG 67.A NE    GLN 65.A OE1   no hydrogen  2.977  N/A
ARG 67.A NH1   GLY 73.A O     no hydrogen  2.887  N/A
ARG 67.A NH2   GLN 65.A OE1   no hydrogen  3.005  N/A
LEU 68.A N     THR 74.A O     no hydrogen  2.928  N/A
GLY 69.A N     ASP 105.A O    no hydrogen  3.106  N/A
GLY 73.A N     SER 70.A O     no hydrogen  3.004  N/A
ILE 76.A N     LEU 66.A O     no hydrogen  2.939  N/A
LEU 79.A N     ILE 64.A O     no hydrogen  2.937  N/A
VAL 81.A N     THR 62.A O     no hydrogen  2.865  N/A
SER 83.A OG    SER 56.A O     no hydrogen  3.311  N/A
THR 84.A N     SER 56.A O     no hydrogen  2.920  N/A
THR 84.A OG1   SER 56.A O     no hydrogen  3.253  N/A
THR 84.A OG1   ASN 89.A O     no hydrogen  2.678  N/A
GLY 85.A N     SER 83.A OG    no hydrogen  2.915  N/A
ASN 89.A N     GLY 86.A O     no hydrogen  3.261  N/A
GLU 91.A N     VAL 54.A O     no hydrogen  2.879  N/A
LYS 93.A N     ALA 52.A O     no hydrogen  2.945  N/A
LYS 93.A NZ    GLU 91.A OE1   no hydrogen  3.048  N/A
CYS 95.A N     PHE 50.A O     no hydrogen  2.920  N/A
CYS 95.A SG    SER 96.A O     no hydrogen  3.886  N/A
ILE 97.A N     ASN 48.A O     no hydrogen  3.138  N/A
THR 98.A N     ILE 76.A O     no hydrogen  2.891  N/A
THR 98.A OG1   ILE 76.A O     no hydrogen  3.556  N/A
THR 100.A N    ALA 47.A O     no hydrogen  2.963  N/A
THR 100.A OG1  THR 98.A O     no hydrogen  2.738  N/A
HIS 104.A N    ILE 41.A O     no hydrogen  3.333  N/A
HIS 104.A NE2  THR 101.A O    no hydrogen  2.917  N/A
LEU 106.A N    PHE 38.A O     no hydrogen  2.872  N/A
TYR 107.A N    ARG 67.A O     no hydrogen  2.849  N/A
LEU 108.A N    LEU 36.A O     no hydrogen  2.896  N/A
VAL 109.A N    GLN 65.A O     no hydrogen  2.946  N/A
PHE 110.A N    ASP 34.A O     no hydrogen  2.965  N/A
SER 111.A N    ASN 63.A O     no hydrogen  3.002  N/A
ASN 115.A N    ALA 55.A O     no hydrogen  2.866  N/A
ASN 115.A ND2  TRP 87.A O     no hydrogen  2.880  N/A
ILE 116.A N    ILE 27.A O     no hydrogen  2.956  N/A
ASP 117.A N    ARG 53.A O     no hydrogen  2.835  N/A
PHE 119.A N    ILE 2.A O      no hydrogen  2.939  N/A
ILE 120.A N    LYS 51.A O     no hydrogen  2.775  N/A
ASP 122.A N    SER 49.A O     no hydrogen  3.013  N/A
SER 123.A OG   GLY 46.A O     no hydrogen  2.634  N/A
GLY 125.A N    ASN 48.A OD1   no hydrogen  3.378  N/A