Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lr4_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     ASN 25.A OD1  no hydrogen  2.926  N/A
THR 2.A N     TRP 23.A O    no hydrogen  2.896  N/A
ILE 3.A N     SER 91.A OG   no hydrogen  3.090  N/A
THR 4.A N     HIS 21.A O    no hydrogen  2.888  N/A
THR 4.A OG1   HIS 5.A ND1   no hydrogen  2.693  N/A
HIS 5.A ND1   THR 4.A OG1   no hydrogen  2.693  N/A
THR 7.A N     ILE 19.A O    no hydrogen  2.945  N/A
CYS 16.A N    ILE 67.A O    no hydrogen  2.767  N/A
CYS 16.A SG   ILE 67.A O    no hydrogen  3.730  N/A
LEU 18.A N    PHE 65.A O    no hydrogen  2.884  N/A
ILE 19.A N    THR 7.A O     no hydrogen  3.202  N/A
ILE 20.A N    PHE 63.A O    no hydrogen  2.859  N/A
HIS 21.A N    HIS 5.A O     no hydrogen  2.795  N/A
VAL 22.A N    TYR 61.A O    no hydrogen  2.921  N/A
TRP 23.A N    THR 2.A O     no hydrogen  2.866  N/A
TRP 23.A NE1  ASN 58.A OD1  no hydrogen  2.996  N/A
ASN 24.A N    LYS 59.A O    no hydrogen  3.017  N/A
ASN 24.A ND2  VAL 29.A O    no hydrogen  3.524  N/A
ASN 24.A ND2  ILE 55.A O    no hydrogen  2.843  N/A
ASN 24.A ND2  GLY 56.A O    no hydrogen  3.232  N/A
ASN 26.A N    ASN 24.A OD1  no hydrogen  3.149  N/A
PHE 28.A N    ASN 26.A OD1  no hydrogen  3.065  N/A
VAL 29.A N    ASN 26.A OD1  no hydrogen  2.702  N/A
SER 31.A N    ILE 55.A O    no hydrogen  3.235  N/A
PHE 33.A N    ALA 53.A O    no hydrogen  2.977  N/A
SER 34.A N    LYS 83.A O    no hydrogen  3.081  N/A
CYS 35.A N    VAL 51.A O    no hydrogen  2.769  N/A
SER 36.A N    ILE 81.A O    no hydrogen  3.019  N/A
ALA 38.A N    LYS 79.A O    no hydrogen  3.181  N/A
THR 40.A N    LEU 77.A O    no hydrogen  2.876  N/A
THR 40.A OG1  LEU 77.A O    no hydrogen  3.569  N/A
SER 43.A OG   ILE 45.A O    no hydrogen  2.905  N/A
HIS 44.A NE2  THR 76.A OG1  no hydrogen  3.018  N/A
VAL 51.A N    CYS 35.A O    no hydrogen  2.793  N/A
ALA 53.A N    PHE 33.A O    no hydrogen  2.905  N/A
ILE 55.A N    SER 31.A O    no hydrogen  3.003  N/A
ASN 58.A N    ASN 24.A O    no hydrogen  2.849  N/A
LYS 59.A N    GLY 56.A O    no hydrogen  3.050  N/A
TYR 61.A N    VAL 22.A O    no hydrogen  2.993  N/A
PHE 63.A N    ILE 20.A O    no hydrogen  2.808  N/A
PHE 65.A N    LEU 18.A O    no hydrogen  2.729  N/A
ILE 67.A N    CYS 16.A O    no hydrogen  2.674  N/A
THR 75.A OG1  LEU 97.A O    no hydrogen  3.542  N/A
THR 76.A N    LEU 97.A O    no hydrogen  2.821  N/A
THR 76.A OG1  HIS 44.A NE2  no hydrogen  3.018  N/A
LEU 77.A N    THR 40.A O    no hydrogen  3.148  N/A
CYS 78.A N    PHE 95.A O    no hydrogen  2.860  N/A
LYS 79.A N    ALA 38.A O    no hydrogen  2.938  N/A
ALA 80.A N    GLU 93.A O    no hydrogen  2.625  N/A
ILE 81.A N    SER 36.A O    no hydrogen  2.981  N/A
VAL 82.A N    SER 91.A O    no hydrogen  2.928  N/A
LYS 83.A N    SER 34.A O    no hydrogen  3.127  N/A
ASP 84.A N    LYS 88.A O    no hydrogen  3.207  N/A
SER 85.A OG   GLN 32.A O    no hydrogen  3.458  N/A
GLY 87.A N    ASP 84.A O    no hydrogen  3.182  N/A
LYS 88.A N    ASP 84.A OD1  no hydrogen  2.784  N/A
CYS 90.A N    VAL 82.A O    no hydrogen  2.569  N/A
CYS 90.A SG   LYS 88.A O    no hydrogen  3.317  N/A
SER 91.A N    VAL 82.A O    no hydrogen  3.307  N/A
GLU 93.A N    ALA 80.A O    no hydrogen  2.901  N/A
PHE 95.A N    CYS 78.A O    no hydrogen  2.918  N/A
LEU 97.A N    THR 76.A O    no hydrogen  2.695  N/A
GLN 98.A NE2  SER 99.A O    no hydrogen  3.449  N/A