Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ux7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      PHE 118.A O    no hydrogen  2.886  N/A
VAL 4.A N      ILE 116.A O    no hydrogen  2.898  N/A
ALA 6.A N      ASP 114.A O    no hydrogen  3.094  N/A
GLU 7.A N      GLU 7.A OE1    no hydrogen  2.725  N/A
ASN 8.A N      GLU 5.A O      no hydrogen  3.041  N/A
MET 9.A N      ALA 6.A O      no hydrogen  3.024  N/A
LYS 10.A N     SER 36.A O     no hydrogen  2.800  N/A
GLY 12.A N     TYR 34.A O     no hydrogen  3.025  N/A
TYR 15.A N     ASP 33.A OD1   no hydrogen  3.004  N/A
ALA 16.A N     ASP 33.A OD1   no hydrogen  3.213  N/A
GLY 17.A N     ALA 27.A O     no hydrogen  3.253  N/A
ILE 19.A N     GLY 25.A O     no hydrogen  2.896  N/A
GLY 25.A N     ILE 19.A O     no hydrogen  3.061  N/A
VAL 26.A N     VAL 113.A O    no hydrogen  2.928  N/A
ALA 27.A N     GLY 17.A O     no hydrogen  2.875  N/A
LEU 28.A N     ALA 111.A O    no hydrogen  2.779  N/A
TYR 29.A N     ASP 33.A OD2   no hydrogen  2.836  N/A
ALA 30.A N     ASP 33.A OD2   no hydrogen  2.985  N/A
ASN 31.A ND2   ASP 105.A O    no hydrogen  3.219  N/A
ALA 32.A N     LEU 102.A O    no hydrogen  2.856  N/A
ASP 33.A N     ALA 30.A O     no hydrogen  2.997  N/A
TYR 34.A N     GLY 12.A O     no hydrogen  3.043  N/A
VAL 35.A N     LEU 100.A O    no hydrogen  2.976  N/A
SER 36.A N     LYS 10.A O     no hydrogen  2.878  N/A
TYR 37.A N     ILE 98.A O     no hydrogen  3.035  N/A
TYR 37.A OH    GLN 39.A OE1   no hydrogen  2.760  N/A
GLN 39.A N     GLN 96.A O     no hydrogen  2.880  N/A
GLN 39.A NE2   TYR 40.A O     no hydrogen  2.931  N/A
PHE 41.A N     GLY 94.A O     no hydrogen  2.921  N/A
SER 44.A OG    THR 45.A OG1   no hydrogen  2.928  N/A
THR 45.A OG1   SER 44.A OG    no hydrogen  2.928  N/A
THR 45.A OG1   THR 90.A OG1   no hydrogen  2.733  N/A
HIS 46.A N     ILE 89.A O     no hydrogen  2.958  N/A
HIS 46.A ND1   HIS 91.A NE2   no hydrogen  2.762  N/A
ASN 47.A N     SER 119.A O    no hydrogen  2.902  N/A
ILE 48.A N     LEU 86.A O     no hydrogen  2.795  N/A
SER 49.A N     GLU 117.A O    no hydrogen  2.875  N/A
SER 49.A OG    THR 85.A OG1   no hydrogen  2.798  N/A
VAL 50.A N     GLN 84.A O     no hydrogen  2.909  N/A
ARG 51.A N     PHE 115.A O    no hydrogen  3.197  N/A
ARG 51.A NH1   ASP 114.A OD2  no hydrogen  2.863  N/A
GLY 52.A N     THR 82.A O     no hydrogen  2.999  N/A
ALA 53.A N     TYR 112.A O    no hydrogen  2.922  N/A
SER 54.A N     GLY 78.A O     no hydrogen  3.050  N/A
SER 54.A OG    ASN 56.A O     no hydrogen  3.031  N/A
SER 54.A OG    ASN 56.A OD1   no hydrogen  3.440  N/A
SER 54.A OG    GLY 58.A O     no hydrogen  2.937  N/A
SER 55.A N     ASP 110.A O    no hydrogen  3.060  N/A
SER 55.A OG    ASP 110.A O    no hydrogen  3.499  N/A
ASN 56.A N     SER 54.A OG    no hydrogen  3.129  N/A
ASN 56.A ND2   THR 108.A O    no hydrogen  2.943  N/A
GLY 58.A N     ASN 56.A OD1   no hydrogen  2.892  N/A
THR 59.A OG1   THR 77.A OG1   no hydrogen  2.773  N/A
ALA 60.A N     PHE 76.A O     no hydrogen  2.805  N/A
VAL 62.A N     PHE 74.A O     no hydrogen  2.876  N/A
ASP 63.A N     ALA 101.A O    no hydrogen  2.907  N/A
LEU 64.A N     GLY 72.A O     no hydrogen  2.903  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.838  N/A
ILE 66.A N     VAL 69.A O     no hydrogen  2.915  N/A
GLY 67.A N     GLU 97.A O     no hydrogen  2.828  N/A
VAL 69.A N     ILE 66.A O     no hydrogen  3.179  N/A
VAL 71.A N     LEU 64.A O     no hydrogen  2.916  N/A
PHE 74.A N     VAL 62.A O     no hydrogen  2.882  N/A
PHE 76.A N     ALA 60.A O     no hydrogen  2.831  N/A
THR 77.A OG1   THR 59.A OG1   no hydrogen  2.773  N/A
GLY 78.A N     GLY 58.A O     no hydrogen  3.243  N/A
THR 82.A N     GLY 52.A O     no hydrogen  2.955  N/A
GLN 84.A N     VAL 50.A O     no hydrogen  2.966  N/A
GLN 84.A NE2   THR 82.A OG1   no hydrogen  3.055  N/A
THR 85.A OG1   SER 49.A OG    no hydrogen  2.798  N/A
LEU 86.A N     ILE 48.A O     no hydrogen  2.785  N/A
ASN 88.A N     ASN 47.A OD1   no hydrogen  2.730  N/A
ILE 89.A N     HIS 46.A O     no hydrogen  2.836  N/A
THR 90.A OG1   THR 45.A OG1   no hydrogen  2.733  N/A
HIS 91.A N     SER 44.A O     no hydrogen  2.890  N/A
HIS 91.A ND1   ALA 92.A O     no hydrogen  2.755  N/A
HIS 91.A NE2   HIS 46.A ND1   no hydrogen  2.762  N/A
GLY 94.A N     PHE 41.A O     no hydrogen  2.863  N/A
GLN 96.A N     GLN 39.A O     no hydrogen  2.872  N/A
GLN 96.A NE2   THR 93.A O     no hydrogen  2.881  N/A
ILE 98.A N     TYR 37.A O     no hydrogen  2.848  N/A
LYS 99.A N     VAL 65.A O     no hydrogen  2.823  N/A
LEU 100.A N    VAL 35.A O     no hydrogen  2.963  N/A
ALA 101.A N    ASP 63.A O     no hydrogen  2.988  N/A
LEU 102.A N    ASP 33.A O     no hydrogen  3.038  N/A
THR 103.A OG1  ASP 63.A OD2   no hydrogen  2.658  N/A
ASP 105.A N    ASN 31.A OD1   no hydrogen  2.835  N/A
GLY 107.A N    ASP 105.A OD2  no hydrogen  3.400  N/A
THR 108.A OG1  ASP 106.A OD1  no hydrogen  2.611  N/A
ASP 110.A N    SER 55.A OG    no hydrogen  2.879  N/A
ALA 111.A N    LEU 28.A O     no hydrogen  2.891  N/A
TYR 112.A N    ALA 53.A O     no hydrogen  2.923  N/A
VAL 113.A N    VAL 26.A O     no hydrogen  2.860  N/A
ASP 114.A N    ARG 51.A O     no hydrogen  2.863  N/A
ILE 116.A N    VAL 4.A O      no hydrogen  2.977  N/A
GLU 117.A N    SER 49.A O     no hydrogen  2.784  N/A
PHE 118.A N    THR 2.A O      no hydrogen  2.774  N/A
SER 119.A N    ASN 47.A O     no hydrogen  2.988  N/A