Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6lea_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N     ASN 1.A OD1    no hydrogen  3.296  N/A
LYS 5.A N     ASN 1.A O      no hydrogen  3.173  N/A
SER 6.A N     ALA 2.A O      no hydrogen  2.983  N/A
SER 6.A OG    ILE 3.A O      no hydrogen  3.393  N/A
GLN 7.A N     ILE 3.A O      no hydrogen  2.830  N/A
GLN 8.A N     GLU 4.A O      no hydrogen  3.044  N/A
ILE 9.A N     LYS 5.A O      no hydrogen  2.871  N/A
ALA 10.A N    SER 6.A O      no hydrogen  3.098  N/A
LYS 11.A N    GLN 7.A O      no hydrogen  3.185  N/A
LYS 11.A NZ   ASP 15.A OD2   no hydrogen  2.643  N/A
PHE 12.A N    GLN 8.A O      no hydrogen  2.958  N/A
SER 13.A N    ILE 9.A O      no hydrogen  3.107  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  3.243  N/A
ASP 15.A N    LYS 11.A O     no hydrogen  2.971  N/A
MET 16.A N    PHE 12.A O     no hydrogen  2.997  N/A
LYS 17.A N    SER 13.A O     no hydrogen  3.019  N/A
ASN 18.A N    ARG 14.A O     no hydrogen  3.067  N/A
ILE 19.A N    ASP 15.A O     no hydrogen  2.651  N/A
ASN 20.A N    MET 16.A O     no hydrogen  2.674  N/A
GLU 21.A N    LYS 17.A O     no hydrogen  2.986  N/A
SER 22.A N    ASN 18.A O     no hydrogen  2.853  N/A
SER 22.A OG   ASN 18.A O     no hydrogen  3.229  N/A
SER 22.A OG   ASN 78.A O     no hydrogen  2.733  N/A
VAL 23.A N    ILE 19.A O     no hydrogen  2.885  N/A
GLY 24.A N    ASN 20.A O     no hydrogen  2.987  N/A
ALA 25.A N    GLU 21.A O     no hydrogen  3.094  N/A
LEU 26.A N    SER 22.A O     no hydrogen  3.260  N/A
GLN 27.A N    VAL 23.A O     no hydrogen  2.827  N/A
VAL 28.A N    GLY 24.A O     no hydrogen  3.046  N/A
LEU 29.A N    ALA 25.A O     no hydrogen  3.079  N/A
GLN 30.A N    LEU 26.A O     no hydrogen  2.859  N/A
ILE 31.A N    GLN 27.A O     no hydrogen  3.118  N/A
ALA 32.A N    VAL 28.A O     no hydrogen  2.985  N/A
CYS 33.A N    LEU 29.A O     no hydrogen  2.923  N/A
CYS 33.A SG   LEU 29.A O     no hydrogen  3.429  N/A
LYS 34.A N    GLN 30.A O     no hydrogen  2.929  N/A
LYS 35.A N    ILE 31.A O     no hydrogen  3.192  N/A
LEU 36.A N    ALA 32.A O     no hydrogen  3.006  N/A
PHE 37.A N    CYS 33.A O     no hydrogen  2.957  N/A
ASN 38.A N    LYS 34.A O     no hydrogen  2.791  N/A
LYS 39.A N    LYS 35.A O     no hydrogen  2.725  N/A
SER 40.A N    LEU 36.A O     no hydrogen  3.179  N/A
SER 40.A N    PHE 37.A O     no hydrogen  3.007  N/A
MET 41.A N    ASN 38.A O     no hydrogen  3.347  N/A
ASP 45.A N    GLY 42.A O     no hydrogen  3.206  N/A
GLN 50.A N    ASP 47.A OD1   no hydrogen  2.843  N/A
ALA 51.A N    ASP 47.A O     no hydrogen  2.836  N/A
SER 52.A N    ALA 48.A O     no hydrogen  2.970  N/A
ILE 53.A N    LEU 49.A O     no hydrogen  2.962  N/A
ILE 54.A N    GLN 50.A O     no hydrogen  3.306  N/A
LYS 55.A N    ALA 51.A O     no hydrogen  3.073  N/A
GLU 57.A N    ILE 53.A O     no hydrogen  3.184  N/A
LEU 58.A N    ILE 54.A O     no hydrogen  2.848  N/A
ARG 59.A N    LYS 55.A O     no hydrogen  3.150  N/A
GLU 60.A N    GLN 56.A O     no hydrogen  3.323  N/A
ILE 61.A N    GLU 57.A O     no hydrogen  3.279  N/A
VAL 62.A N    LEU 58.A O     no hydrogen  3.206  N/A
GLU 63.A N    ARG 59.A O     no hydrogen  3.218  N/A
ASN 64.A N    GLU 60.A O     no hydrogen  2.998  N/A
PHE 67.A N    SER 70.A O     no hydrogen  2.766  N/A
SER 70.A OG   PRO 71.A O     no hydrogen  3.253  N/A
ASP 74.A N    VAL 90.A O     no hydrogen  2.802  N/A
THR 75.A OG1  PRO 71.A O     no hydrogen  2.925  N/A
THR 75.A OG1  PHE 73.A O     no hydrogen  3.360  N/A
LEU 77.A N    MET 88.A O     no hydrogen  2.900  N/A
ILE 79.A N    PHE 86.A O     no hydrogen  3.134  N/A
ILE 81.A N    GLU 84.A O     no hydrogen  2.884  N/A
ASN 82.A ND2  TYR 120.A OH   no hydrogen  2.949  N/A
GLU 84.A N    ILE 81.A O     no hydrogen  3.148  N/A
PHE 86.A N    ILE 79.A O     no hydrogen  3.144  N/A
SER 87.A OG   ASN 78.A OD1   no hydrogen  2.866  N/A
MET 88.A N    LEU 77.A O     no hydrogen  2.972  N/A
VAL 91.A N    TYR 106.A OH   no hydrogen  2.841  N/A
ASN 92.A N    ASP 74.A OD1   no hydrogen  2.584  N/A
LEU 94.A N    ASN 92.A OD1   no hydrogen  3.290  N/A
LEU 96.A N    PRO 93.A O     no hydrogen  3.041  N/A
GLU 98.A N    GLU 98.A OE1   no hydrogen  2.700  N/A
PHE 103.A N   ASN 99.A O     no hydrogen  2.831  N/A
GLN 104.A N   VAL 100.A O    no hydrogen  2.840  N/A
ALA 105.A N   GLY 101.A O    no hydrogen  2.766  N/A
TYR 106.A N   GLU 102.A O    no hydrogen  2.880  N/A
LEU 107.A N   PHE 103.A O    no hydrogen  3.256  N/A
GLU 108.A N   GLN 104.A O    no hydrogen  2.897  N/A
GLU 109.A N   ALA 105.A O    no hydrogen  3.008  N/A
LYS 110.A N   TYR 106.A O    no hydrogen  3.109  N/A
LYS 110.A NZ  ILE 89.A O     no hydrogen  2.857  N/A
LYS 110.A NZ  GLU 113.A OE2  no hydrogen  3.428  N/A
LEU 111.A N   LEU 107.A O    no hydrogen  2.611  N/A
ASN 112.A N   GLU 108.A O    no hydrogen  3.191  N/A
GLU 113.A N   GLU 109.A O    no hydrogen  2.833  N/A
ILE 114.A N   LYS 110.A O    no hydrogen  3.165  N/A
LYS 115.A N   LEU 111.A O    no hydrogen  3.340  N/A
GLU 116.A N   ASN 112.A O    no hydrogen  3.022  N/A
LEU 117.A N   GLU 113.A O    no hydrogen  3.129  N/A
LEU 118.A N   ILE 114.A O    no hydrogen  2.943  N/A
GLY 119.A N   LYS 115.A O    no hydrogen  2.952  N/A
TYR 120.A N   GLU 116.A O    no hydrogen  2.898  N/A
SER 122.A N   LEU 118.A O    no hydrogen  3.126  N/A
SER 122.A OG  GLY 119.A O    no hydrogen  3.414  N/A
GLU 123.A N   GLY 119.A O    no hydrogen  2.990  N/A
SER 124.A OG  ASN 82.A OD1   no hydrogen  2.370  N/A
LEU 125.A N   LEU 121.A O    no hydrogen  2.964  N/A
LEU 125.A N   SER 122.A O    no hydrogen  3.252  N/A
SER 126.A N   GLU 123.A O    no hydrogen  3.444  N/A
SER 126.A OG  SER 122.A O    no hydrogen  3.557  N/A
SER 126.A OG  GLU 123.A O    no hydrogen  3.132  N/A