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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 11.A N     GLY 29.A O     no hydrogen  2.967  N/A
SER 12.A N     GLN 15.A OE1   no hydrogen  2.798  N/A
GLN 15.A NE2   ASN 17.A OD1   no hydrogen  2.586  N/A
ASN 17.A N     ASN 17.A OD1   no hydrogen  2.670  N/A
ILE 19.A N     LEU 45.A O     no hydrogen  2.770  N/A
GLN 21.A N     ARG 43.A O     no hydrogen  2.881  N/A
ASP 23.A N     VAL 41.A O     no hydrogen  2.854  N/A
GLY 24.A N     GLN 21.A O     no hydrogen  3.440  N/A
TYR 25.A N     THR 32.A O     no hydrogen  2.937  N/A
THR 26.A OG1   SER 12.A O     no hydrogen  2.750  N/A
THR 27.A N     LYS 30.A O     no hydrogen  2.894  N/A
LYS 30.A N     THR 27.A O     no hydrogen  2.796  N/A
THR 32.A N     TYR 25.A O     no hydrogen  2.847  N/A
VAL 37.A N     LYS 35.A O     no hydrogen  2.877  N/A
ARG 43.A N     GLN 21.A O     no hydrogen  2.969  N/A
ARG 43.A NH1   GLY 102.A O    no hydrogen  3.355  N/A
ARG 43.A NH2   THR 92.A OG1   no hydrogen  2.689  N/A
LEU 45.A N     ILE 19.A O     no hydrogen  2.810  N/A
SER 47.A N     ASN 17.A O     no hydrogen  3.082  N/A
SER 47.A OG    ASN 17.A O     no hydrogen  3.095  N/A
HIS 51.A ND1   GLU 2.A OE2    no hydrogen  2.974  N/A
ASP 54.A N     ASN 59.A O     no hydrogen  3.006  N/A
THR 57.A OG1   ASP 54.A OD2   no hydrogen  2.578  N/A
GLY 58.A N     ASP 54.A O     no hydrogen  2.716  N/A
ALA 61.A N     ILE 52.A O     no hydrogen  3.076  N/A
PHE 63.A N     PHE 166.A O    no hydrogen  3.408  N/A
THR 65.A N     ILE 164.A O    no hydrogen  3.000  N/A
PHE 67.A N     VAL 162.A O    no hydrogen  3.079  N/A
PHE 69.A N     ALA 160.A O    no hydrogen  3.269  N/A
TYR 77.A N     SER 75.A OG    no hydrogen  3.093  N/A
PHE 85.A N     VAL 118.A O    no hydrogen  3.188  N/A
ILE 87.A N     VAL 116.A O    no hydrogen  2.972  N/A
THR 92.A N     PRO 89.A O     no hydrogen  2.930  N/A
LYS 93.A NZ    ASP 91.A O     no hydrogen  2.719  N/A
GLN 95.A N     GLY 102.A O    no hydrogen  2.784  N/A
GLN 95.A NE2   LYS 93.A O     no hydrogen  2.677  N/A
THR 96.A N     PHE 104.A O    no hydrogen  3.080  N/A
TYR 100.A N    GLY 97.A O     no hydrogen  2.874  N/A
LEU 101.A N    GLY 98.A O     no hydrogen  2.973  N/A
GLY 102.A N    THR 96.A O     no hydrogen  2.836  N/A
VAL 103.A N    TYR 100.A O    no hydrogen  3.348  N/A
PHE 104.A N    TYR 100.A O    no hydrogen  3.383  N/A
ASN 105.A ND2  THR 96.A OG1   no hydrogen  2.731  N/A
SER 106.A OG   GLU 108.A O    no hydrogen  3.171  N/A
LYS 107.A NZ   GLU 108.A OE2  no hydrogen  2.810  N/A
GLU 108.A N    SER 106.A OG   no hydrogen  3.371  N/A
ASP 110.A N    ASN 142.A O    no hydrogen  2.783  N/A
THR 112.A N    ASP 110.A OD1  no hydrogen  2.990  N/A
THR 112.A OG1  ASP 110.A OD1  no hydrogen  2.876  N/A
THR 112.A OG1  ASP 110.A OD2  no hydrogen  3.002  N/A
SER 113.A N    ASP 110.A O    no hydrogen  3.047  N/A
GLN 114.A N    LYS 111.A O    no hydrogen  3.409  N/A
GLN 114.A NE2  THR 112.A O    no hydrogen  3.356  N/A
THR 115.A OG1  SER 113.A O    no hydrogen  3.151  N/A
VAL 116.A N    ILE 87.A O     no hydrogen  3.157  N/A
ALA 117.A N    ASP 140.A O    no hydrogen  3.031  N/A
VAL 118.A N    PHE 85.A O     no hydrogen  2.845  N/A
GLU 119.A N    GLY 138.A O    no hydrogen  2.746  N/A
PHE 120.A N    PHE 83.A O     no hydrogen  2.867  N/A
ASP 121.A N    HIS 136.A O    no hydrogen  2.963  N/A
PHE 123.A N    ASP 121.A OD1  no hydrogen  2.991  N/A
ASN 125.A N    ASP 129.A OD2  no hydrogen  2.924  N/A
TRP 128.A N    ASN 125.A O    no hydrogen  3.142  N/A
ASP 129.A N    ASN 125.A O    no hydrogen  2.734  N/A
LYS 133.A N    PRO 130.A O    no hydrogen  3.023  N/A
ARG 135.A NE   THR 122.A O    no hydrogen  2.930  N/A
ARG 135.A NH2  THR 122.A O    no hydrogen  3.460  N/A
HIS 136.A N    ASP 121.A O    no hydrogen  3.266  N/A
HIS 136.A ND1  GLU 134.A O    no hydrogen  2.771  N/A
ILE 137.A N    LYS 150.A O    no hydrogen  2.689  N/A
GLY 138.A N    GLU 119.A O    no hydrogen  2.980  N/A
ILE 139.A N    ASN 148.A O    no hydrogen  3.080  N/A
ASP 140.A N    ALA 117.A O    no hydrogen  3.009  N/A
ASN 142.A N    THR 115.A O    no hydrogen  3.350  N/A
SER 143.A OG   LYS 107.A O    no hydrogen  3.123  N/A
SER 143.A OG   LYS 145.A O    no hydrogen  3.556  N/A
ILE 144.A N    SER 106.A O    no hydrogen  2.956  N/A
LYS 145.A N    SER 143.A OG   no hydrogen  2.944  N/A
SER 146.A OG   GLU 119.A OE2  no hydrogen  3.050  N/A
SER 146.A OG   ASP 140.A OD1  no hydrogen  3.452  N/A
VAL 147.A N    ILE 139.A O    no hydrogen  2.952  N/A
THR 149.A N    ASN 148.A OD1  no hydrogen  2.796  N/A
LYS 150.A N    ILE 137.A O    no hydrogen  2.903  N/A
SER 151.A OG   ASN 132.A OD1  no hydrogen  3.484  N/A
TRP 152.A N    ARG 135.A O    no hydrogen  2.769  N/A
TRP 152.A NE1  TYR 179.A OH   no hydrogen  3.171  N/A
GLN 155.A N    TYR 179.A OH   no hydrogen  3.123  N/A
ASN 156.A ND2  ILE 71.A O     no hydrogen  3.025  N/A
GLY 157.A N    ILE 71.A O     no hydrogen  2.891  N/A
GLU 158.A N    GLN 155.A O    no hydrogen  2.865  N/A
ALA 160.A N    PHE 69.A O     no hydrogen  2.947  N/A
ASN 161.A N    THR 178.A O    no hydrogen  2.968  N/A
ASN 161.A ND2  THR 68.A OG1   no hydrogen  3.345  N/A
VAL 162.A N    PHE 67.A O     no hydrogen  2.871  N/A
VAL 163.A N    THR 176.A O    no hydrogen  3.351  N/A
ILE 164.A N    THR 65.A O     no hydrogen  2.980  N/A
ALA 165.A N    THR 174.A O    no hydrogen  3.029  N/A
PHE 166.A N    PHE 63.A O     no hydrogen  2.880  N/A
ASN 167.A N    VAL 172.A O    no hydrogen  3.014  N/A
ALA 168.A N    ASN 62.A OD1   no hydrogen  3.082  N/A
ALA 169.A N    ASN 167.A OD1  no hydrogen  2.897  N/A
THR 170.A N    ASN 167.A O    no hydrogen  3.406  N/A
THR 174.A N    ALA 165.A O    no hydrogen  2.974  N/A
THR 176.A N    VAL 163.A O    no hydrogen  3.191  N/A
THR 178.A N    ASN 161.A O    no hydrogen  2.882  N/A