Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2hle_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      LYS 30.A O     no hydrogen  3.080  N/A
ILE 6.A N      ASP 32.A O     no hydrogen  2.972  N/A
TRP 8.A N      ILE 34.A O     no hydrogen  2.901  N/A
SER 11.A OG    ASN 9.A OD1.A  no hydrogen  2.190  N/A
ASN 12.A N     ASN 9.A O      no hydrogen  3.058  N/A
ASN 12.A ND2   TYR 7.A O      no hydrogen  2.573  N/A
LYS 14.A N     ASN 12.A OD1   no hydrogen  2.929  N/A
LEU 16.A N     GLY 20.A O     no hydrogen  3.157  N/A
GLN 19.A N     PRO 17.A O     no hydrogen  2.776  N/A
GLY 20.A N     LEU 16.A O     no hydrogen  2.884  N/A
LEU 21.A N     LYS 127.A O    no hydrogen  2.740  N/A
LEU 23.A N     LEU 129.A O    no hydrogen  3.120  N/A
GLY 28.A N     PHE 82.A O     no hydrogen  2.860  N/A
ASP 29.A N     GLN 26.A O     no hydrogen  2.995  N/A
LYS 30.A N     ILE 1.A O      no hydrogen  3.164  N/A
LEU 31.A N     ILE 80.A O     no hydrogen  2.907  N/A
ILE 33.A N     PHE 78.A O     no hydrogen  2.769  N/A
ILE 34.A N     ILE 6.A O      no hydrogen  2.779  N/A
CYS 35.A N     VAL 76.A O     no hydrogen  2.605  N/A
LYS 37.A N     ASP 75.A OD1   no hydrogen  3.061  N/A
VAL 38.A N     PRO 72.A O     no hydrogen  2.957  N/A
ASP 39.A N     THR 42.A OG1   no hydrogen  3.268  N/A
LYS 41.A N     ASP 39.A OD2   no hydrogen  2.980  N/A
THR 42.A OG1   ASP 39.A OD1   no hydrogen  3.291  N/A
TYR 47.A N     GLY 108.A O    no hydrogen  2.815  N/A
TYR 48.A N     CYS 69.A O     no hydrogen  3.156  N/A
LYS 49.A N     SER 106.A OG   no hydrogen  3.059  N/A
LYS 49.A NZ    ASN 68.A OD1   no hydrogen  2.954  N/A
VAL 50.A N     LEU 67.A O     no hydrogen  2.809  N/A
TYR 51.A N     ILE 103.A O    no hydrogen  2.970  N/A
VAL 53.A N     TYR 101.A O    no hydrogen  3.158  N/A
ALA 58.A N     ASP 54.A O     no hydrogen  2.790  N/A
THR 62.A N     GLN 57.A O     no hydrogen  3.288  N/A
THR 62.A OG1   ILE 63.A O     no hydrogen  3.469  N/A
ILE 63.A N     GLN 116.A O    no hydrogen  3.053  N/A
LEU 66.A N     VAL 50.A O     no hydrogen  2.674  N/A
LEU 67.A N     VAL 50.A O     no hydrogen  3.307  N/A
CYS 69.A N     TYR 48.A O     no hydrogen  2.720  N/A
ALA 70.A N     ASN 68.A O     no hydrogen  3.005  N/A
ARG 71.A N     TYR 45.A OH    no hydrogen  3.264  N/A
VAL 76.A N     CYS 35.A O     no hydrogen  2.988  N/A
PHE 78.A N     ILE 33.A O     no hydrogen  2.959  N/A
ILE 80.A N     LEU 31.A O     no hydrogen  2.997  N/A
LYS 81.A NZ    GLY 28.A O     no hydrogen  3.210  N/A
PHE 82.A N     ASP 29.A O     no hydrogen  2.940  N/A
SER 86.A N     GLU 93.A OE2   no hydrogen  3.029  N/A
ASN 88.A N     SER 86.A OG    no hydrogen  3.113  N/A
TRP 90.A N     ASN 88.A OD1   no hydrogen  2.954  N/A
GLY 91.A N     ASN 88.A O     no hydrogen  2.820  N/A
PHE 94.A N     GLN 83.A O     no hydrogen  2.931  N/A
GLN 95.A N     TYR 100.A OH   no hydrogen  2.699  N/A
LYS 96.A N     GLU 84.A OE2   no hydrogen  3.094  N/A
ASN 97.A N     VAL 132.A O    no hydrogen  2.881  N/A
LYS 98.A NZ    ASP 99.A O     no hydrogen  3.166  N/A
TYR 100.A N.A  MET 130.A O    no hydrogen  3.002  N/A
TYR 100.A N.B  MET 130.A O    no hydrogen  3.142  N/A
ILE 102.A N    ILE 128.A O    no hydrogen  3.088  N/A
ILE 103.A N    TYR 51.A O     no hydrogen  2.953  N/A
SER 104.A OG   LYS 49.A O     no hydrogen  2.967  N/A
THR 105.A OG1  ASN 115.A O    no hydrogen  2.926  N/A
SER 106.A N    SER 104.A OG   no hydrogen  3.181  N/A
SER 106.A OG   SER 104.A OG   no hydrogen  3.224  N/A
SER 106.A OG   LEU 113.A O    no hydrogen  2.523  N/A
SER 109.A OG   ASN 107.A OD1  no hydrogen  3.140  N/A
GLY 112.A N    SER 109.A O    no hydrogen  3.329  N/A
LEU 113.A N    LEU 110.A O    no hydrogen  3.242  N/A
ASN 115.A N    GLY 112.A O    no hydrogen  2.600  N/A
GLY 118.A N    CYS 61.A O     no hydrogen  3.486  N/A
CYS 121.A N    SER 104.A O    no hydrogen  2.903  N/A
THR 123.A N    VAL 120.A O    no hydrogen  3.397  N/A
THR 123.A OG1  GLY 119.A O    no hydrogen  3.204  N/A
ARG 124.A N    VAL 120.A O    no hydrogen  2.902  N/A
MET 126.A N    VAL 120.A O    no hydrogen  3.048  N/A
LYS 127.A N    ALA 125.A O    no hydrogen  2.888  N/A
LYS 127.A NZ   GLY 18.A O     no hydrogen  3.507  N/A
ILE 128.A N    ILE 102.A O    no hydrogen  2.872  N/A
LEU 129.A N    LEU 21.A O     no hydrogen  2.919  N/A
MET 130.A N    TYR 100.A O.A  no hydrogen  2.775  N/A
LYS 131.A N    LEU 23.A O     no hydrogen  3.096  N/A
VAL 132.A N    LYS 98.A O     no hydrogen  2.956  N/A
GLY 133.A N    PRO 25.A O     no hydrogen  3.119  N/A