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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A N    VAL 8.A O      no hydrogen  2.999  N/A
ARG 13.A N    ARG 10.A O     no hydrogen  3.289  N/A
LYS 14.A N    ARG 10.A O     no hydrogen  2.921  N/A
LYS 15.A N    LYS 11.A O     no hydrogen  2.963  N/A
VAL 16.A N    ARG 13.A O     no hydrogen  3.222  N/A
LEU 17.A N    ARG 13.A O     no hydrogen  2.937  N/A
LYS 18.A N    LYS 14.A O     no hydrogen  2.952  N/A
LEU 19.A N    VAL 16.A O     no hydrogen  3.237  N/A
HIS 28.A ND1  TYR 23.A O     no hydrogen  3.010  N/A
ALA 34.A N    LEU 30.A O     no hydrogen  3.228  N/A
ASN 35.A N    TYR 31.A O     no hydrogen  2.913  N/A
GLN 37.A N    VAL 33.A O     no hydrogen  2.978  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  2.903  N/A
MET 39.A N    ASN 35.A O     no hydrogen  2.960  N/A
LYS 40.A N    GLN 36.A O     no hydrogen  2.922  N/A
SER 41.A N    GLN 37.A O     no hydrogen  2.959  N/A
SER 41.A OG   GLN 37.A O     no hydrogen  3.153  N/A
SER 41.A OG   VAL 38.A O     no hydrogen  3.323  N/A
GLY 42.A N    MET 39.A O     no hydrogen  3.238  N/A
TYR 44.A N    LYS 40.A O     no hydrogen  3.020  N/A
PHE 46.A N    GLY 42.A O     no hydrogen  2.952  N/A
ARG 47.A N    ASN 43.A O     no hydrogen  2.997  N/A
ARG 47.A NE   ASP 48.A OD1   no hydrogen  2.943  N/A
ARG 47.A NH2  ASP 48.A OD1   no hydrogen  2.924  N/A
ARG 47.A NH2  ASP 48.A OD2   no hydrogen  3.389  N/A
ASP 48.A N    TYR 44.A O     no hydrogen  2.948  N/A
ARG 49.A N    ALA 45.A O     no hydrogen  2.952  N/A
ARG 50.A N    ARG 47.A O     no hydrogen  3.200  N/A
GLN 51.A N    ARG 47.A O     no hydrogen  3.038  N/A
LYS 52.A N    ASP 48.A O     no hydrogen  3.014  N/A
ARG 54.A N    GLN 51.A O     no hydrogen  3.124  N/A
ASP 55.A N    GLN 51.A O     no hydrogen  3.033  N/A
PHE 56.A N    LYS 52.A O     no hydrogen  2.996  N/A
LYS 58.A N    ARG 54.A O     no hydrogen  2.968  N/A
LEU 59.A N    ASP 55.A O     no hydrogen  3.010  N/A
TRP 60.A N    PHE 56.A O     no hydrogen  2.935  N/A
ILE 61.A N    ARG 57.A O     no hydrogen  2.954  N/A
THR 62.A N    LYS 58.A O     no hydrogen  2.968  N/A
THR 62.A OG1  LYS 58.A O     no hydrogen  2.756  N/A
ARG 63.A N    LEU 59.A O     no hydrogen  2.991  N/A
ILE 64.A N    TRP 60.A O     no hydrogen  2.942  N/A
ASN 65.A N    ILE 61.A O     no hydrogen  2.918  N/A
ALA 66.A N    THR 62.A O     no hydrogen  2.978  N/A
ALA 67.A N    ARG 63.A O     no hydrogen  2.923  N/A
ALA 68.A N    ILE 64.A O     no hydrogen  2.920  N/A
ARG 69.A NE   ASN 65.A OD1   no hydrogen  3.156  N/A
ASN 71.A ND2  ASN 106.A OD1  no hydrogen  3.255  N/A
GLY 72.A N    ARG 69.A O     no hydrogen  3.378  N/A
LEU 78.A N    SER 74.A O     no hydrogen  3.186  N/A
MET 79.A N    TYR 75.A O     no hydrogen  2.971  N/A
GLY 81.A N    ARG 77.A O     no hydrogen  2.906  N/A
LEU 82.A N    LEU 78.A O     no hydrogen  2.905  N/A
LYS 83.A N    MET 79.A O     no hydrogen  2.933  N/A
LEU 84.A N    HIS 80.A O     no hydrogen  2.926  N/A
SER 85.A N    GLY 81.A O     no hydrogen  2.737  N/A
SER 85.A OG   GLU 88.A OE2   no hydrogen  3.457  N/A
SER 85.A OG   ALA 111.A O    no hydrogen  3.564  N/A
ALA 95.A N    ARG 91.A O     no hydrogen  2.781  N/A
ASP 96.A N    LYS 92.A O     no hydrogen  2.931  N/A
LEU 97.A N    MET 93.A O     no hydrogen  2.888  N/A
ALA 98.A N    LEU 94.A O     no hydrogen  2.887  N/A
VAL 99.A N    ASP 96.A O     no hydrogen  2.704  N/A
ASN 100.A N   LEU 97.A O     no hydrogen  2.827  N/A
LEU 108.A N   ALA 104.A O    no hydrogen  2.974  N/A
ALA 109.A N   PHE 105.A O    no hydrogen  2.885  N/A
ASP 110.A N   ASN 106.A O    no hydrogen  2.886  N/A
ALA 111.A N   GLN 107.A O    no hydrogen  2.956  N/A
ALA 112.A N   LEU 108.A O    no hydrogen  2.927  N/A
LYS 113.A N   ALA 109.A O    no hydrogen  2.868  N/A
LYS 113.A NZ  ASN 71.A O     no hydrogen  3.226  N/A
ALA 114.A N   ASP 110.A O    no hydrogen  2.956  N/A
GLN 115.A N   ALA 112.A O    no hydrogen  3.006  N/A