Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ls1_J2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 146.A OE2  no hydrogen  3.106  N/A
SER 4.A OG     GLN 117.A OE1  no hydrogen  3.278  N/A
LYS 12.A N     ASN 9.A OD1    no hydrogen  3.030  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.743  N/A
CYS 14.A N     LEU 149.A O    no hydrogen  2.902  N/A
CYS 14.A SG    ALA 97.A O     no hydrogen  3.918  N/A
SER 16.A N     MET 147.A O    no hydrogen  2.928  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.862  N/A
ASN 20.A N     HIS 144.A ND1  no hydrogen  3.160  N/A
LEU 21.A N     CYS 143.A O    no hydrogen  3.189  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.787  N/A
THR 28.A N     HIS 24.A O     no hydrogen  2.917  N/A
THR 28.A OG1   HIS 24.A O     no hydrogen  2.389  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.849  N/A
GLU 30.A N     LYS 26.A O     no hydrogen  2.958  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.905  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.652  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.862  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  2.920  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.941  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.871  N/A
LYS 36.A N     ALA 32.A O     no hydrogen  2.900  N/A
LYS 36.A NZ    GLN 33.A OE1   no hydrogen  3.333  N/A
GLY 37.A N     ILE 113.A O    no hydrogen  3.475  N/A
ILE 40.A N     LEU 111.A O    no hydrogen  2.783  N/A
ARG 41.A N     HIS 39.A ND1   no hydrogen  3.042  N/A
ARG 41.A NH1   GLU 98.A OE1   no hydrogen  3.390  N/A
ALA 43.A N     HIS 39.A O     no hydrogen  2.858  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.902  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  2.781  N/A
LYS 45.A N     ARG 41.A O     no hydrogen  2.930  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  2.868  N/A
TYR 46.A OH    CYS 56.A O     no hydrogen  2.472  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.863  N/A
LYS 48.A N     THR 44.A O     no hydrogen  2.938  N/A
ASP 49.A N     LYS 45.A O     no hydrogen  2.893  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.868  N/A
THR 51.A N     LEU 47.A O     no hydrogen  2.923  N/A
LEU 52.A N     LYS 48.A O     no hydrogen  2.906  N/A
LYS 53.A N     VAL 50.A O     no hydrogen  2.931  N/A
LYS 54.A N     ASP 49.A O     no hydrogen  2.620  N/A
GLN 55.A N     ASP 49.A O     no hydrogen  3.390  N/A
VAL 57.A N     ARG 81.A O     no hydrogen  2.871  N/A
PHE 59.A N     GLN 79.A O     no hydrogen  2.878  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  3.085  N/A
ARG 60.A NH2   TRP 75.A O     no hydrogen  3.471  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.064  N/A
TYR 62.A N     GLU 30.A OE2   no hydrogen  3.460  N/A
ASN 63.A N     ASN 63.A OD1   no hydrogen  2.631  N/A
ASN 63.A ND2   GLN 79.A OE1   no hydrogen  3.516  N/A
VAL 66.A N     ASN 63.A O     no hydrogen  3.345  N/A
CYS 69.A N     THR 78.A O     no hydrogen  3.390  N/A
GLN 74.A N     GLN 71.A O     no hydrogen  3.431  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.235  N/A
TRP 77.A N     ALA 72.A O     no hydrogen  2.907  N/A
GLN 79.A NE2   ASN 63.A O     no hydrogen  2.396  N/A
ARG 81.A N     VAL 57.A O     no hydrogen  2.942  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  3.033  N/A
LYS 84.A NZ    GLU 88.A OE2   no hydrogen  2.665  N/A
ALA 87.A N     PRO 83.A O     no hydrogen  2.951  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.920  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  2.939  N/A
LEU 90.A N     SER 86.A O     no hydrogen  2.912  N/A
LEU 91.A N     ALA 87.A O     no hydrogen  2.877  N/A
HIS 92.A N     GLU 88.A O     no hydrogen  2.948  N/A
HIS 92.A ND1   GLU 88.A O     no hydrogen  2.416  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.963  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.843  N/A
LYS 95.A N     LEU 91.A O     no hydrogen  2.918  N/A
ASN 96.A N     HIS 92.A O     no hydrogen  2.981  N/A
ALA 97.A N     MET 93.A O     no hydrogen  2.885  N/A
GLU 98.A N     LEU 94.A O     no hydrogen  2.912  N/A
SER 99.A N     LYS 95.A O     no hydrogen  2.914  N/A
SER 99.A OG    LYS 95.A O     no hydrogen  3.400  N/A
SER 99.A OG    ASN 96.A O     no hydrogen  2.421  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.938  N/A
ASN 100.A ND2  LYS 15.A O     no hydrogen  3.649  N/A
ASN 100.A ND2  ASN 96.A OD1   no hydrogen  3.151  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.901  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.933  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.875  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.935  N/A
LYS 104.A NZ   PRO 10.A O     no hydrogen  2.811  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.035  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  3.000  N/A
SER 110.A N    GLU 151.A OE2  no hydrogen  2.825  N/A
SER 110.A OG   ASP 109.A OD2  no hydrogen  2.765  N/A
SER 110.A OG   GLU 153.A OE1  no hydrogen  2.261  N/A
LEU 111.A N    HIS 39.A NE2   no hydrogen  3.228  N/A
VAL 112.A N    THR 150.A O    no hydrogen  2.916  N/A
ILE 113.A N    MET 38.A O     no hydrogen  3.315  N/A
HIS 115.A N    ILE 148.A O    no hydrogen  2.954  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.922  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.883  N/A
ARG 126.A N    TYR 138.A O    no hydrogen  2.886  N/A
THR 128.A N    ASN 136.A O    no hydrogen  2.929  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  3.091  N/A
ASN 136.A N    THR 128.A O    no hydrogen  2.857  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  2.882  N/A
SER 140.A N    MET 124.A O    no hydrogen  2.899  N/A
CYS 143.A N    LEU 21.A O     no hydrogen  3.199  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.853  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.914  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.945  N/A
MET 147.A N    SER 16.A O     no hydrogen  2.910  N/A
ILE 148.A N    HIS 115.A O    no hydrogen  2.841  N/A
LEU 149.A N    CYS 14.A O     no hydrogen  2.871  N/A
THR 150.A N    VAL 112.A O    no hydrogen  2.905  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  2.905  N/A
LYS 152.A N    SER 110.A O    no hydrogen  2.883  N/A