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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     SER 1.A O      no hydrogen  3.352  N/A
ARG 6.A N      MET 2.A O      no hydrogen  3.136  N/A
LEU 8.A N      ALA 4.A O      no hydrogen  3.008  N/A
MET 9.A N      SER 5.A O      no hydrogen  2.951  N/A
LYS 10.A N     ARG 6.A O      no hydrogen  2.881  N/A
GLU 11.A N     ARG 7.A O      no hydrogen  2.793  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.983  N/A
GLU 13.A N     MET 9.A O      no hydrogen  2.938  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.078  N/A
ILE 15.A N     GLU 11.A O     no hydrogen  2.871  N/A
ARG 16.A N     LEU 12.A O     no hydrogen  2.908  N/A
LYS 17.A N     GLU 13.A O     no hydrogen  3.298  N/A
CYS 18.A N     GLU 14.A O     no hydrogen  3.065  N/A
CYS 18.A SG    GLU 14.A O     no hydrogen  3.193  N/A
MET 20.A N     CYS 18.A O     no hydrogen  2.676  N/A
ARG 24.A N     LEU 39.A O     no hydrogen  2.905  N/A
GLN 27.A N     GLN 37.A O     no hydrogen  2.793  N/A
THR 35.A OG1   ASP 29.A OD1   no hydrogen  3.144  N/A
THR 35.A OG1   ASP 29.A OD2   no hydrogen  3.044  N/A
THR 35.A OG1   ASN 32.A O     no hydrogen  3.564  N/A
TRP 36.A N     ILE 56.A O     no hydrogen  2.660  N/A
GLN 37.A N     GLN 27.A O     no hydrogen  2.792  N/A
GLY 38.A N     ILE 54.A O     no hydrogen  2.968  N/A
LEU 39.A N     ARG 24.A O     no hydrogen  3.126  N/A
ILE 40.A N     PHE 52.A O     no hydrogen  3.052  N/A
VAL 41.A N     ASN 22.A O     no hydrogen  2.819  N/A
ASN 44.A ND2   ASN 114.A O    no hydrogen  3.591  N/A
TYR 47.A OH    TYR 76.A O     no hydrogen  2.793  N/A
LYS 49.A N     PRO 42.A O     no hydrogen  3.271  N/A
PHE 52.A N     ILE 40.A O     no hydrogen  3.015  N/A
ARG 53.A N     THR 73.A OG1   no hydrogen  2.951  N/A
ILE 54.A N     GLY 38.A O     no hydrogen  2.956  N/A
GLU 55.A N     THR 70.A O     no hydrogen  2.842  N/A
ILE 56.A N     TRP 36.A O     no hydrogen  2.843  N/A
ASN 57.A N     LYS 68.A O     no hydrogen  3.316  N/A
PHE 58.A N     LEU 34.A O     no hydrogen  2.528  N/A
TYR 62.A OH    THR 102.A OG1  no hydrogen  3.067  N/A
PHE 64.A N     GLU 61.A O     no hydrogen  3.088  N/A
LYS 65.A N     TYR 62.A O     no hydrogen  3.448  N/A
LYS 68.A N     ASN 57.A O     no hydrogen  3.423  N/A
THR 70.A N     GLU 55.A O     no hydrogen  2.938  N/A
PHE 71.A N     GLY 84.A O     no hydrogen  2.729  N/A
LYS 72.A N     ARG 53.A O     no hydrogen  2.947  N/A
THR 73.A N     ARG 53.A O     no hydrogen  3.250  N/A
TYR 76.A OH    GLU 129.A OE1  no hydrogen  2.367  N/A
ASN 79.A N     HIS 77.A ND1   no hydrogen  3.150  N/A
ASN 79.A ND2   GLN 117.A O    no hydrogen  2.637  N/A
ILE 80.A N     HIS 77.A O     no hydrogen  3.362  N/A
ASP 81.A N     GLN 85.A O     no hydrogen  2.644  N/A
GLY 84.A N     ASP 81.A O     no hydrogen  3.271  N/A
LYS 87.A N     ASN 79.A O     no hydrogen  3.308  N/A
ILE 91.A N     LEU 88.A O     no hydrogen  2.924  N/A
SER 92.A N     LEU 88.A O     no hydrogen  3.013  N/A
ASN 95.A N     SER 92.A O     no hydrogen  3.034  N/A
THR 100.A N    LYS 97.A O     no hydrogen  3.232  N/A
THR 100.A OG1  LYS 97.A O     no hydrogen  2.927  N/A
THR 102.A OG1  TYR 62.A OH    no hydrogen  3.067  N/A
VAL 105.A N    LYS 101.A O    no hydrogen  3.320  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.920  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.933  N/A
SER 108.A N    GLN 104.A O    no hydrogen  3.119  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.900  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  2.974  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  3.073  N/A
LEU 112.A N    SER 108.A O    no hydrogen  3.037  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  2.984  N/A
ASN 114.A N    ILE 110.A O    no hydrogen  2.975  N/A
ASP 115.A N    ALA 111.A O    no hydrogen  3.221  N/A
GLN 117.A N    ASN 79.A OD1   no hydrogen  2.992  N/A
ARG 123.A N    PRO 78.A O     no hydrogen  3.098  N/A
ALA 127.A N    ARG 123.A O    no hydrogen  3.365  N/A
GLU 128.A N    ALA 124.A O    no hydrogen  3.001  N/A
GLU 129.A N    ASP 125.A O    no hydrogen  3.203  N/A
TYR 130.A N    LEU 126.A O    no hydrogen  3.106  N/A
SER 131.A N    ALA 127.A O    no hydrogen  3.072  N/A
SER 131.A OG   ALA 127.A O    no hydrogen  3.177  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  3.162  N/A
LYS 132.A N    GLU 129.A O    no hydrogen  3.120  N/A
LYS 132.A NZ   GLU 128.A OE2  no hydrogen  3.108  N/A
ASP 133.A N    GLU 129.A O    no hydrogen  2.562  N/A
CYS 138.A N    ARG 134.A O    no hydrogen  2.719  N/A
CYS 138.A SG   ARG 134.A O    no hydrogen  3.244  N/A
LYS 139.A N    LYS 135.A O    no hydrogen  3.072  N/A
ASN 140.A N    LYS 136.A O    no hydrogen  3.179  N/A
ALA 141.A N    PHE 137.A O    no hydrogen  2.737  N/A
GLU 142.A N    CYS 138.A O    no hydrogen  2.859  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.977  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  3.119  N/A
THR 145.A N    ALA 141.A O    no hydrogen  2.919  N/A
THR 145.A OG1  PRO 46.A O     no hydrogen  3.424  N/A
THR 145.A OG1  ALA 141.A O    no hydrogen  3.056  N/A
THR 145.A OG1  GLU 142.A O    no hydrogen  3.179  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.062  N/A
LYS 146.A NZ   GLU 142.A OE2  no hydrogen  3.064  N/A
LYS 147.A N    PHE 144.A O    no hydrogen  3.050  N/A
TYR 148.A N    PHE 144.A O    no hydrogen  2.867  N/A
LYS 151.A NZ   ASP 48.A O     no hydrogen  3.007  N/A