Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_K3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A N      SER 1.A OG     no hydrogen  2.436  N/A
GLN 8.A N      SER 4.A O      no hydrogen  2.807  N/A
GLN 8.A NE2    GLN 8.A O      no hydrogen  3.423  N/A
GLN 9.A N      ARG 5.A O      no hydrogen  2.897  N/A
ALA 11.A N     PRO 7.A O      no hydrogen  2.855  N/A
THR 12.A N     GLN 8.A O      no hydrogen  2.970  N/A
THR 12.A OG1   GLN 8.A O      no hydrogen  3.286  N/A
THR 12.A OG1   GLN 9.A O      no hydrogen  3.138  N/A
PHE 13.A N     GLN 9.A O      no hydrogen  2.957  N/A
ILE 16.A N     ASP 54.A OD2   no hydrogen  2.574  N/A
TYR 18.A N     HIS 55.A O     no hydrogen  3.101  N/A
LEU 20.A N     VAL 57.A O     no hydrogen  3.048  N/A
LYS 23.A N     ASN 60.A O     no hydrogen  3.368  N/A
MET 24.A N     HIS 63.A O     no hydrogen  2.713  N/A
GLN 25.A NE2   ARG 148.A O    no hydrogen  3.307  N/A
LEU 30.A N     PRO 26.A O     no hydrogen  2.992  N/A
ALA 31.A N     PRO 27.A O     no hydrogen  2.881  N/A
ALA 32.A N     GLY 28.A O     no hydrogen  2.859  N/A
MET 33.A N     LEU 30.A O     no hydrogen  3.167  N/A
ALA 34.A N     LEU 30.A O     no hydrogen  2.844  N/A
SER 35.A N     ALA 31.A O     no hydrogen  2.803  N/A
SER 35.A OG    ALA 31.A O     no hydrogen  2.369  N/A
ARG 37.A N     MET 33.A O     no hydrogen  3.000  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.872  N/A
GLN 39.A N     SER 35.A O     no hydrogen  2.913  N/A
GLN 39.A NE2   SER 35.A O     no hydrogen  3.309  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.940  N/A
LEU 41.A N     ILE 36.A O     no hydrogen  3.081  N/A
HIS 42.A NE2   ASP 54.A OD1   no hydrogen  2.903  N/A
LYS 43.A N     GLY 40.A O     no hydrogen  3.427  N/A
LYS 43.A NZ    ALA 14.A O     no hydrogen  3.298  N/A
LYS 43.A NZ    CYS 52.A O     no hydrogen  3.548  N/A
LYS 43.A NZ    ASP 54.A OD1   no hydrogen  2.850  N/A
TYR 46.A N     LYS 43.A O     no hydrogen  3.301  N/A
SER 50.A OG    HIS 47.A O     no hydrogen  2.814  N/A
CYS 52.A SG    GLN 39.A O     no hydrogen  3.738  N/A
CYS 52.A SG    GLY 40.A O     no hydrogen  3.810  N/A
CYS 52.A SG    HIS 47.A O     no hydrogen  3.926  N/A
VAL 57.A N     TYR 18.A O     no hydrogen  2.794  N/A
ILE 58.A N     HIS 125.A O    no hydrogen  2.931  N/A
THR 61.A N     PHE 127.A O    no hydrogen  3.241  N/A
THR 61.A OG1   PHE 127.A O    no hydrogen  2.951  N/A
ARG 62.A N     PRO 128.A O    no hydrogen  3.139  N/A
HIS 63.A N     ASN 60.A O     no hydrogen  3.469  N/A
ALA 65.A N     GLN 25.A O     no hydrogen  2.809  N/A
ASN 69.A ND2   GLU 72.A OE1   no hydrogen  2.709  N/A
LYS 70.A NZ    SER 67.A OG    no hydrogen  3.028  N/A
GLU 72.A N     ASN 69.A O     no hydrogen  3.179  N/A
GLN 73.A N     ASN 69.A O     no hydrogen  2.853  N/A
LYS 74.A N     LYS 70.A O     no hydrogen  3.436  N/A
TYR 76.A N     VAL 89.A O     no hydrogen  2.913  N/A
SER 78.A OG    ARG 87.A O     no hydrogen  2.845  N/A
THR 80.A N     GLY 85.A O     no hydrogen  3.468  N/A
THR 80.A OG1   GLY 85.A O     no hydrogen  3.454  N/A
ARG 87.A N     SER 78.A O     no hydrogen  2.897  N/A
VAL 89.A N     TYR 76.A O     no hydrogen  2.949  N/A
GLN 93.A N     THR 90.A O     no hydrogen  3.092  N/A
LEU 94.A N     THR 90.A O     no hydrogen  2.908  N/A
HIS 95.A N     ALA 91.A O     no hydrogen  2.891  N/A
ARG 97.A N     GLN 93.A O     no hydrogen  2.908  N/A
ASP 98.A N     LEU 94.A O     no hydrogen  2.927  N/A
VAL 100.A N    ASP 98.A OD2   no hydrogen  3.085  N/A
LYS 104.A N    VAL 100.A O    no hydrogen  3.099  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.910  N/A
ALA 106.A N    ILE 102.A O    no hydrogen  2.884  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.991  N/A
TYR 108.A N    LYS 104.A O    no hydrogen  2.986  N/A
GLY 109.A N    LEU 105.A O    no hydrogen  3.032  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  3.033  N/A
LYS 113.A NZ   GLY 109.A O    no hydrogen  2.540  N/A
LYS 113.A NZ   LEU 111.A O    no hydrogen  3.527  N/A
THR 119.A OG1  HIS 116.A O    no hydrogen  2.493  N/A
MET 120.A N    HIS 116.A O    no hydrogen  2.946  N/A
MET 121.A N    ARG 117.A O    no hydrogen  2.876  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  3.140  N/A
ARG 123.A N    THR 119.A O    no hydrogen  2.970  N/A
LEU 124.A N    MET 121.A O    no hydrogen  3.191  N/A
HIS 125.A N    VAL 56.A O     no hydrogen  3.042  N/A
PHE 127.A N    ILE 58.A O     no hydrogen  2.832  N/A
LEU 137.A N    PRO 133.A O    no hydrogen  3.002  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  2.897  N/A
ASN 139.A N    ILE 136.A O    no hydrogen  2.870  N/A
LEU 140.A N    ILE 136.A O    no hydrogen  2.944  N/A
VAL 141.A N    TRP 17.A O     no hydrogen  3.462  N/A
LEU 144.A N    LEU 19.A O     no hydrogen  2.963  N/A
GLN 146.A NE2  LYS 23.A O     no hydrogen  3.657  N/A
ARG 148.A N    GLN 25.A OE1   no hydrogen  2.607  N/A
ARG 148.A NH1  MET 24.A O     no hydrogen  2.813  N/A
TYR 157.A OH   LYS 152.A O    no hydrogen  2.725  N/A
GLU 161.A N    THR 158.A O    no hydrogen  2.923  N/A
ASP 163.A N    GLN 159.A O    no hydrogen  2.879  N/A
ALA 164.A N    GLU 161.A O    no hydrogen  3.081  N/A
PHE 165.A N    GLU 161.A O    no hydrogen  3.323  N/A
THR 170.A OG1  PRO 171.A O    no hydrogen  3.169  N/A
GLU 173.A N    GLU 173.A OE1  no hydrogen  2.705  N/A
ASP 174.A N    ASP 174.A OD1  no hydrogen  2.357  N/A