Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A NZ     GLN 8.A OE1    no hydrogen  3.353  N/A
LYS 6.A NZ     GLY 55.A O     no hydrogen  3.500  N/A
GLN 8.A N      GLY 55.A O     no hydrogen  3.160  N/A
THR 16.A OG1   VAL 13.A O     no hydrogen  3.489  N/A
THR 16.A OG1   LEU 14.A O     no hydrogen  3.256  N/A
ILE 18.A N     LEU 11.A O     no hydrogen  3.201  N/A
GLY 20.A N     HIS 9.A O      no hydrogen  3.308  N/A
ARG 21.A NE    ASP 19.A OD1   no hydrogen  3.522  N/A
LYS 23.A NZ    THR 51.A O     no hydrogen  2.601  N/A
ILE 24.A N     LYS 52.A O     no hydrogen  3.112  N/A
PHE 26.A N     LYS 23.A O     no hydrogen  3.011  N/A
ALA 27.A N     LYS 23.A O     no hydrogen  2.873  N/A
ALA 27.A N     ILE 24.A O     no hydrogen  3.035  N/A
ILE 28.A N     ILE 24.A O     no hydrogen  2.984  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  3.104  N/A
ALA 30.A N     ALA 27.A O     no hydrogen  3.386  N/A
ILE 31.A N     ILE 28.A O     no hydrogen  3.167  N/A
LYS 32.A NZ    ASP 102.A OD1  no hydrogen  2.337  N/A
VAL 34.A N     ILE 31.A O     no hydrogen  3.376  N/A
ALA 39.A N     GLY 35.A O     no hydrogen  2.875  N/A
HIS 40.A N     ARG 36.A O     no hydrogen  2.986  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  2.995  N/A
LEU 43.A N     ALA 39.A O     no hydrogen  2.983  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.221  N/A
ARG 44.A NE    HIS 40.A O     no hydrogen  3.034  N/A
LYS 45.A N     VAL 41.A O     no hydrogen  2.852  N/A
ALA 46.A N     VAL 42.A O     no hydrogen  2.947  N/A
THR 51.A N     ASP 49.A OD1   no hydrogen  3.269  N/A
THR 51.A OG1   ASP 49.A OD1   no hydrogen  2.952  N/A
ALA 54.A N     ARG 22.A O     no hydrogen  2.798  N/A
GLU 56.A N     ARG 53.A O     no hydrogen  3.167  N/A
THR 58.A OG1   ASP 60.A OD1   no hydrogen  2.352  N/A
GLU 61.A N     ASP 60.A OD1   no hydrogen  2.705  N/A
VAL 62.A N     THR 58.A O     no hydrogen  2.895  N/A
GLU 63.A N     GLU 59.A O     no hydrogen  2.904  N/A
ARG 64.A N     ASP 60.A O     no hydrogen  2.884  N/A
VAL 65.A N     GLU 61.A O     no hydrogen  2.960  N/A
ILE 66.A N     VAL 62.A O     no hydrogen  2.894  N/A
THR 67.A N     GLU 63.A O     no hydrogen  2.878  N/A
THR 67.A OG1   GLU 63.A O     no hydrogen  3.279  N/A
ILE 68.A N     ARG 64.A O     no hydrogen  2.964  N/A
MET 69.A N     VAL 65.A O     no hydrogen  2.932  N/A
GLN 70.A N     ILE 66.A O     no hydrogen  2.914  N/A
ASN 71.A N     THR 67.A O     no hydrogen  2.923  N/A
TYR 75.A N     PRO 72.A O     no hydrogen  2.828  N/A
LYS 76.A N     ARG 73.A O     no hydrogen  3.381  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  3.461  N/A
LEU 82.A N     ASP 79.A O     no hydrogen  3.317  N/A
ASN 83.A N     SER 94.A O     no hydrogen  3.097  N/A
ASN 83.A ND2   GLY 33.A O     no hydrogen  3.366  N/A
ARG 84.A N     SER 94.A O     no hydrogen  3.140  N/A
GLN 85.A NE2   LEU 82.A O     no hydrogen  2.422  N/A
VAL 88.A N     ASP 87.A OD1   no hydrogen  2.469  N/A
SER 94.A N     ARG 84.A O     no hydrogen  2.948  N/A
GLY 100.A N    LEU 97.A O     no hydrogen  3.080  N/A
LEU 101.A N    LEU 97.A O     no hydrogen  3.238  N/A
ASN 103.A ND2  ASN 99.A O     no hydrogen  2.903  N/A
LYS 104.A N    GLY 100.A O    no hydrogen  2.956  N/A
LEU 105.A N    LEU 101.A O    no hydrogen  2.893  N/A
ARG 106.A N    ASP 102.A O    no hydrogen  3.014  N/A
ARG 106.A NH1  ASN 103.A OD1  no hydrogen  3.446  N/A
GLU 107.A N    ASN 103.A O    no hydrogen  2.828  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  3.017  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.902  N/A
GLU 110.A N    ARG 106.A O    no hydrogen  2.921  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.869  N/A
ARG 111.A NE   ASP 108.A OD1  no hydrogen  2.768  N/A
LEU 112.A N    ASP 108.A O    no hydrogen  2.888  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.978  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  2.832  N/A
ILE 115.A N    ARG 111.A O    no hydrogen  2.987  N/A
ARG 116.A N    LYS 113.A O    no hydrogen  2.906  N/A
ALA 117.A N    LEU 112.A O    no hydrogen  3.067  N/A
LEU 121.A N    ALA 117.A O    no hydrogen  2.902  N/A
ARG 122.A N    HIS 118.A O    no hydrogen  2.876  N/A
ARG 122.A NE   ARG 128.A O    no hydrogen  3.523  N/A
HIS 123.A N    ARG 119.A O    no hydrogen  2.959  N/A
PHE 124.A N    GLY 120.A O    no hydrogen  2.815  N/A
TRP 125.A N    LEU 121.A O    no hydrogen  2.956  N/A
LEU 127.A N    ARG 122.A O    no hydrogen  2.935  N/A
THR 134.A OG1  THR 134.A O    no hydrogen  2.576  N/A
ARG 140.A NH1  ARG 140.A O    no hydrogen  2.709  N/A