Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u5q_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 61.A OG    no hydrogen  2.576  N/A
ASP 7.A N      VAL 56.A O     no hydrogen  2.897  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.902  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.908  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  2.465  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.908  N/A
SER 12.A OG    GLU 26.A O     no hydrogen  2.293  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.397  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.243  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.939  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  2.903  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  2.667  N/A
ARG 24.A NH2   ASP 40.A OD1   no hydrogen  3.262  N/A
ILE 25.A N     LEU 39.A O     no hydrogen  2.890  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  2.905  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.915  N/A
SER 29.A N     CYS 35.A O     no hydrogen  3.319  N/A
SER 29.A OG    ASP 7.A OD1    no hydrogen  3.311  N/A
THR 30.A N     ILE 8.A O      no hydrogen  3.190  N/A
THR 30.A OG1   ILE 8.A O      no hydrogen  3.135  N/A
THR 31.A N     SER 29.A OG    no hydrogen  3.269  N/A
THR 31.A OG1   ASP 7.A OD1    no hydrogen  3.206  N/A
THR 31.A OG1   ASP 7.A OD2    no hydrogen  2.837  N/A
CYS 35.A SG    GLU 117.A O    no hydrogen  3.338  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.918  N/A
THR 38.A N     ARG 115.A O    no hydrogen  2.896  N/A
THR 38.A OG1   GLU 26.A OE2   no hydrogen  2.769  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.918  N/A
ASP 40.A N     LEU 113.A O    no hydrogen  2.970  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.897  N/A
ASN 42.A N     TYR 86.A OH    no hydrogen  3.301  N/A
VAL 43.A N     LYS 21.A O     no hydrogen  2.850  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.957  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  2.911  N/A
THR 55.A N     ARG 136.A O    no hydrogen  2.924  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.888  N/A
THR 57.A N     LEU 134.A O    no hydrogen  2.881  N/A
THR 57.A OG1   ASP 6.A OD2    no hydrogen  2.971  N/A
THR 57.A OG1   TYR 84.A OH    no hydrogen  3.010  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.041  N/A
SER 61.A N     SER 60.A OG    no hydrogen  2.221  N/A
GLN 74.A NE2   GLN 74.A O     no hydrogen  3.361  N/A
ARG 78.A N     ALA 75.A O     no hydrogen  3.030  N/A
SER 79.A OG    LEU 62.A O     no hydrogen  3.419  N/A
SER 79.A OG    ASN 63.A OD1   no hydrogen  3.445  N/A
LEU 80.A N     ARG 78.A O     no hydrogen  3.228  N/A
ASP 82.A N     LEU 80.A O     no hydrogen  2.445  N/A
TYR 84.A OH    THR 57.A OG1   no hydrogen  3.010  N/A
ASP 85.A N     ILE 135.A O    no hydrogen  2.749  N/A
TYR 86.A N     ILE 135.A O    no hydrogen  2.893  N/A
MET 88.A N     LEU 133.A O    no hydrogen  2.918  N/A
TYR 89.A OH    GLU 129.A OE1  no hydrogen  2.346  N/A
GLY 90.A N     ALA 131.A O    no hydrogen  2.931  N/A
THR 91.A N     SER 108.A O    no hydrogen  2.697  N/A
TYR 93.A N     TYR 106.A O    no hydrogen  3.364  N/A
GLU 96.A N     ALA 104.A O    no hydrogen  2.886  N/A
SER 99.A N     GLU 97.A O     no hydrogen  2.692  N/A
SER 99.A OG    VAL 98.A O     no hydrogen  2.511  N/A
LEU 102.A N    SER 99.A O     no hydrogen  2.991  N/A
ILE 103.A N    GLY 118.A O    no hydrogen  2.890  N/A
ALA 104.A N    GLU 96.A O     no hydrogen  2.895  N/A
VAL 105.A N    LEU 116.A O    no hydrogen  2.887  N/A
TYR 106.A N    LYS 94.A O     no hydrogen  2.926  N/A
TYR 106.A OH   GLU 96.A OE1   no hydrogen  2.289  N/A
TYR 107.A N    MET 114.A O    no hydrogen  2.893  N/A
TYR 107.A OH   ASN 125.A OD1  no hydrogen  2.368  N/A
SER 108.A N    THR 91.A O     no hydrogen  2.636  N/A
PHE 109.A N    LEU 112.A O    no hydrogen  2.881  N/A
LEU 112.A N    PHE 109.A O    no hydrogen  2.910  N/A
LEU 113.A N    ASP 40.A OD2   no hydrogen  2.349  N/A
MET 114.A N    TYR 107.A O    no hydrogen  2.897  N/A
ARG 115.A N    THR 38.A O     no hydrogen  2.869  N/A
LEU 116.A N    VAL 105.A O    no hydrogen  2.950  N/A
GLU 117.A N    LYS 36.A O     no hydrogen  2.935  N/A
GLY 118.A N    ILE 103.A O    no hydrogen  2.909  N/A
ASN 122.A ND2  ASN 119.A OD1  no hydrogen  3.230  N/A
LEU 133.A N    MET 88.A O     no hydrogen  2.894  N/A
LEU 134.A N    THR 57.A O     no hydrogen  2.893  N/A
ILE 135.A N    TYR 86.A O     no hydrogen  2.883  N/A
ARG 136.A N    THR 55.A O     no hydrogen  2.944  N/A