Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3a5m_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A NE2   ASP 24.A OD1   no hydrogen  2.765  N/A
GLU 5.A N     HIS 3.A ND1    no hydrogen  3.026  N/A
PHE 6.A N     HIS 3.A O      no hydrogen  2.736  N/A
LYS 8.A N     GLU 5.A O      no hydrogen  3.312  N/A
LYS 8.A NZ    GLU 5.A OE1    no hydrogen  3.419  N/A
LYS 8.A NZ    GLU 5.A OE2    no hydrogen  2.956  N/A
ALA 9.A N     PHE 6.A O      no hydrogen  3.194  N/A
GLY 10.A N    GLN 16.A OE1   no hydrogen  2.954  N/A
GLY 14.A N    THR 47.A O     no hydrogen  2.584  N/A
GLN 16.A N    LEU 45.A O     no hydrogen  2.888  N/A
GLN 16.A NE2  LYS 8.A O      no hydrogen  2.881  N/A
ILE 17.A N    TYR 33.A OH    no hydrogen  3.104  N/A
TRP 18.A N    VAL 43.A O     no hydrogen  2.724  N/A
TRP 18.A NE1  GLU 5.A OE1    no hydrogen  2.982  N/A
ARG 19.A N    VAL 26.A O     no hydrogen  2.754  N/A
ARG 19.A NE   GLU 21.A OE1   no hydrogen  2.913  N/A
ARG 19.A NH1  ASP 40.A OD1   no hydrogen  2.711  N/A
ARG 19.A NH2  GLU 21.A OE1   no hydrogen  2.933  N/A
VAL 20.A N    ALA 41.A O     no hydrogen  3.042  N/A
GLU 21.A N    ASP 24.A O     no hydrogen  2.925  N/A
ASP 24.A N    GLU 21.A O     no hydrogen  3.179  N/A
VAL 26.A N    ARG 19.A O     no hydrogen  2.921  N/A
VAL 28.A N    ILE 17.A O     no hydrogen  2.900  N/A
LEU 32.A N    PRO 29.A O     no hydrogen  2.936  N/A
TYR 33.A N    THR 30.A O     no hydrogen  3.256  N/A
ASP 35.A N    LEU 32.A O     no hydrogen  3.221  N/A
PHE 36.A N    LYS 113.A O    no hydrogen  2.755  N/A
PHE 37.A N    TYR 42.A OH    no hydrogen  3.158  N/A
THR 38.A N    LYS 115.A O    no hydrogen  2.721  N/A
THR 38.A OG1  GLU 66.A OE2   no hydrogen  2.679  N/A
THR 38.A OG1  LYS 115.A O    no hydrogen  3.550  N/A
GLY 39.A N    GLY 117.A O    no hydrogen  3.011  N/A
ASP 40.A N    PHE 37.A O     no hydrogen  3.037  N/A
TYR 42.A N    TRP 62.A O     no hydrogen  2.874  N/A
VAL 43.A N    TRP 18.A O     no hydrogen  2.708  N/A
ILE 44.A N    HIS 60.A O     no hydrogen  2.767  N/A
LEU 45.A N    GLN 16.A O     no hydrogen  2.774  N/A
LYS 46.A N    ASP 58.A O     no hydrogen  2.896  N/A
THR 47.A N    GLY 14.A O     no hydrogen  2.783  N/A
VAL 48.A N    GLN 56.A O     no hydrogen  2.942  N/A
GLN 49.A NE2  GLY 53.A O     no hydrogen  3.320  N/A
LEU 50.A N    ASN 54.A O     no hydrogen  2.970  N/A
ASN 54.A N    ASN 52.A OD1   no hydrogen  3.322  N/A
GLN 56.A N    VAL 48.A O     no hydrogen  2.780  N/A
TYR 57.A OH   GLY 10.A O     no hydrogen  2.719  N/A
ASP 58.A N    LYS 46.A O     no hydrogen  3.025  N/A
LEU 59.A N    VAL 91.A O     no hydrogen  2.664  N/A
HIS 60.A N    ILE 44.A O     no hydrogen  2.821  N/A
HIS 60.A ND1  GLU 95.A OE2   no hydrogen  2.642  N/A
HIS 60.A NE2  TYR 107.A OH   no hydrogen  2.716  N/A
TYR 61.A N    HIS 93.A O     no hydrogen  2.871  N/A
TRP 62.A N    TYR 42.A O     no hydrogen  2.852  N/A
TRP 62.A NE1  GLU 100.A OE2  no hydrogen  2.951  N/A
LEU 63.A N    GLU 95.A O     no hydrogen  2.809  N/A
GLY 64.A N    ASP 40.A O     no hydrogen  2.903  N/A
ASN 65.A N    GLN 97.A OE1   no hydrogen  2.822  N/A
ASN 65.A ND2  GLU 66.A OE1   no hydrogen  2.858  N/A
GLU 66.A N    THR 38.A O     no hydrogen  2.835  N/A
CYS 67.A N    GLY 64.A O     no hydrogen  3.174  N/A
CYS 67.A SG   GLY 64.A O     no hydrogen  3.286  N/A
SER 68.A N    GLU 71.A OE1   no hydrogen  3.092  N/A
SER 68.A OG   ASP 70.A OD1   no hydrogen  3.082  N/A
SER 68.A OG   GLU 71.A OE1   no hydrogen  2.612  N/A
SER 72.A N    SER 68.A O     no hydrogen  3.174  N/A
SER 72.A OG   GLN 69.A O     no hydrogen  3.300  N/A
GLY 73.A N    GLN 69.A O     no hydrogen  2.941  N/A
ALA 74.A N    ASP 70.A O     no hydrogen  2.862  N/A
ALA 75.A N    GLU 71.A O     no hydrogen  3.020  N/A
ALA 76.A N    SER 72.A O     no hydrogen  3.066  N/A
ILE 77.A N    GLY 73.A O     no hydrogen  3.123  N/A
PHE 78.A N    ALA 74.A O     no hydrogen  2.732  N/A
THR 79.A N    ALA 75.A O     no hydrogen  3.095  N/A
THR 79.A OG1  ALA 75.A O     no hydrogen  2.906  N/A
VAL 80.A N    ALA 76.A O     no hydrogen  3.267  N/A
GLN 81.A N    ILE 77.A O     no hydrogen  2.967  N/A
LEU 82.A N    PHE 78.A O     no hydrogen  2.919  N/A
ASP 83.A N    THR 79.A O     no hydrogen  2.907  N/A
ASP 84.A N    VAL 80.A O     no hydrogen  2.904  N/A
TYR 85.A N    GLN 81.A O     no hydrogen  2.910  N/A
LEU 86.A N    LEU 82.A O     no hydrogen  2.959  N/A
LEU 86.A N    ASP 83.A O     no hydrogen  2.845  N/A
ASN 87.A N    ASP 84.A O     no hydrogen  3.091  N/A
GLY 88.A N    ASP 83.A O     no hydrogen  2.888  N/A
ARG 89.A N    LEU 86.A O     no hydrogen  3.210  N/A
ALA 90.A N    ASP 83.A OD1   no hydrogen  2.983  N/A
VAL 91.A N    TYR 57.A O     no hydrogen  3.071  N/A
GLN 92.A NE2  ASP 83.A OD2   no hydrogen  2.940  N/A
HIS 93.A N    LEU 59.A O     no hydrogen  2.736  N/A
HIS 93.A NE2  ASP 58.A OD1   no hydrogen  2.857  N/A
GLU 95.A N    TYR 61.A O     no hydrogen  2.746  N/A
GLN 97.A N    LEU 63.A O     no hydrogen  2.978  N/A
GLY 98.A N    TYR 114.A OH   no hydrogen  2.913  N/A
PHE 99.A N    VAL 96.A O     no hydrogen  2.827  N/A
GLU 100.A N   GLU 100.A OE1  no hydrogen  2.545  N/A
SER 101.A N   GLU 95.A OE1   no hydrogen  2.935  N/A
SER 101.A OG  GLU 95.A OE2   no hydrogen  3.048  N/A
PHE 104.A N   SER 101.A OG   no hydrogen  3.087  N/A
LEU 105.A N   SER 101.A O    no hydrogen  2.943  N/A
GLY 106.A N   ALA 102.A O    no hydrogen  2.710  N/A
TYR 107.A N   PHE 104.A O    no hydrogen  3.027  N/A
TYR 107.A OH  HIS 60.A NE2   no hydrogen  2.716  N/A
PHE 108.A N   LEU 105.A O    no hydrogen  3.264  N/A
GLY 111.A N   PHE 108.A O    no hydrogen  3.105  N/A
LYS 113.A N   GLY 34.A O     no hydrogen  2.866  N/A
LYS 113.A NZ  TYR 114.A O    no hydrogen  3.354  N/A
TYR 114.A OH  GLU 100.A OE2  no hydrogen  2.525  N/A
LYS 115.A N   PHE 36.A O     no hydrogen  2.884  N/A
LYS 116.A NZ  GLU 66.A OE1   no hydrogen  3.167  N/A
VAL 119.A N   ASP 40.A OD1   no hydrogen  3.088  N/A
SER 121.A OG  ASP 70.A OD1   no hydrogen  2.659  N/A
GLY 122.A N   ASP 70.A OD2   no hydrogen  2.911  N/A
PHE 123.A N   SER 121.A OG   no hydrogen  3.188  N/A