Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4kg8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      ARG 33.A O     no hydrogen  2.729  N/A
ALA 5.A N      ALA 126.A O    no hydrogen  2.857  N/A
HIS 6.A N      PHE 31.A O     no hydrogen  2.910  N/A
HIS 6.A ND1    TYR 53.A OH    no hydrogen  2.548  N/A
LEU 7.A N      PHE 124.A O    no hydrogen  2.563  N/A
THR 8.A N      GLU 24.A O     no hydrogen  3.250  N/A
GLY 9.A N      SER 122.A O    no hydrogen  2.979  N/A
ASN 11.A N     LEU 22.A O     no hydrogen  2.900  N/A
SER 13.A OG    PRO 20.A O     no hydrogen  2.546  N/A
SER 17.A N     LEU 14.A O     no hydrogen  2.725  N/A
SER 17.A OG    LEU 14.A O     no hydrogen  2.611  N/A
GLY 19.A N     SER 17.A OG    no hydrogen  3.111  N/A
LEU 21.A N     VAL 111.A O    no hydrogen  3.307  N/A
LEU 22.A N     ASN 11.A O     no hydrogen  2.727  N/A
TRP 23.A N     TYR 37.A OH    no hydrogen  3.155  N/A
GLU 24.A N     THR 8.A O      no hydrogen  2.788  N/A
GLN 26.A N     GLU 24.A OE2   no hydrogen  2.955  N/A
LEU 27.A N     GLU 24.A OE2   no hydrogen  2.822  N/A
ALA 30.A N     LEU 27.A O     no hydrogen  2.945  N/A
PHE 31.A N     HIS 6.A O      no hydrogen  2.993  N/A
ARG 33.A N     ALA 4.A O      no hydrogen  2.708  N/A
SER 36.A N     VAL 43.A O     no hydrogen  3.016  N/A
HIS 38.A N     ALA 41.A O     no hydrogen  2.879  N/A
ALA 41.A N     HIS 38.A O     no hydrogen  2.945  N/A
LEU 42.A N     VAL 109.A O    no hydrogen  3.007  N/A
VAL 43.A N     SER 36.A O     no hydrogen  2.747  N/A
VAL 44.A N     GLU 107.A O    no hydrogen  2.960  N/A
THR 45.A OG1   GLY 34.A O     no hydrogen  3.029  N/A
GLY 48.A N     LEU 103.A O    no hydrogen  2.944  N/A
TYR 50.A N     VAL 101.A O    no hydrogen  2.855  N/A
TYR 50.A OH    LYS 46.A O     no hydrogen  2.542  N/A
TYR 51.A N     PHE 127.A O    no hydrogen  2.895  N/A
ILE 52.A N     GLY 99.A O     no hydrogen  2.949  N/A
TYR 53.A N     GLY 125.A O    no hydrogen  3.034  N/A
TYR 53.A OH    HIS 6.A ND1    no hydrogen  2.548  N/A
SER 54.A N     LEU 97.A O     no hydrogen  2.901  N/A
SER 54.A OG    HIS 66.A NE2   no hydrogen  3.133  N/A
SER 54.A OG    TYR 123.A O    no hydrogen  2.823  N/A
LYS 55.A N     TYR 123.A O    no hydrogen  2.929  N/A
LYS 55.A NZ    SER 94.A OG    no hydrogen  3.100  N/A
LYS 55.A NZ    ARG 121.A O    no hydrogen  2.587  N/A
VAL 56.A N     SER 95.A O     no hydrogen  2.905  N/A
GLN 57.A N     SER 122.A OG   no hydrogen  3.142  N/A
GLN 57.A NE2   LEU 58.A O     no hydrogen  3.182  N/A
LEU 58.A N     ASP 93.A O     no hydrogen  2.635  N/A
ILE 64.A N     GLN 86.A O     no hydrogen  2.820  N/A
THR 65.A N     LEU 114.A O    no hydrogen  2.868  N/A
HIS 66.A N     SER 84.A O     no hydrogen  2.872  N/A
HIS 66.A ND1   SER 95.A OG    no hydrogen  2.836  N/A
HIS 66.A NE2   SER 54.A OG    no hydrogen  3.133  N/A
GLY 67.A N     ARG 112.A O    no hydrogen  2.954  N/A
LEU 68.A N     LEU 82.A O     no hydrogen  2.903  N/A
TYR 69.A N     VAL 110.A O    no hydrogen  2.786  N/A
LYS 70.A N     LEU 79.A O     no hydrogen  2.781  N/A
ARG 71.A N     GLU 108.A O    no hydrogen  2.849  N/A
ARG 71.A NE    GLU 78.A OE1   no hydrogen  2.831  N/A
ARG 71.A NH1   GLU 108.A OE2  no hydrogen  2.900  N/A
ARG 71.A NH2   GLU 78.A OE1   no hydrogen  3.119  N/A
THR 72.A OG1   GLU 107.A OE2  no hydrogen  2.692  N/A
TYR 75.A N     THR 72.A O     no hydrogen  3.134  N/A
LEU 79.A N     LYS 70.A O     no hydrogen  2.975  N/A
LEU 81.A N     LEU 68.A O     no hydrogen  2.852  N/A
LEU 82.A N     LEU 68.A O     no hydrogen  3.383  N/A
SER 84.A N     HIS 66.A O     no hydrogen  2.791  N/A
SER 84.A OG    GLN 86.A OE1   no hydrogen  3.203  N/A
GLN 86.A N     ILE 64.A O     no hydrogen  2.894  N/A
GLN 86.A NE2   ASP 93.A OD1   no hydrogen  3.418  N/A
GLN 86.A NE2   ASP 93.A OD2   no hydrogen  2.840  N/A
GLN 86.A NE2   SER 94.A O     no hydrogen  3.095  N/A
SER 87.A OG    SER 87.A O     no hydrogen  2.657  N/A
ASP 93.A N     LEU 58.A O     no hydrogen  2.986  N/A
SER 94.A N     ASP 93.A OD1   no hydrogen  2.953  N/A
SER 95.A N     VAL 56.A O     no hydrogen  2.821  N/A
SER 95.A OG    HIS 66.A ND1   no hydrogen  2.836  N/A
SER 95.A OG    GLN 86.A OE1   no hydrogen  3.550  N/A
LEU 97.A N     SER 54.A O     no hydrogen  2.885  N/A
GLY 99.A N     ILE 52.A O     no hydrogen  2.889  N/A
VAL 101.A N    TYR 50.A O     no hydrogen  2.948  N/A
HIS 102.A NE2  GLU 104.A OE2  no hydrogen  3.129  N/A
LEU 103.A N    GLY 48.A O     no hydrogen  3.002  N/A
GLU 104.A N    GLU 107.A OE1  no hydrogen  2.840  N/A
GLY 106.A N    VAL 44.A O     no hydrogen  2.943  N/A
GLU 107.A N    GLU 104.A O    no hydrogen  3.090  N/A
GLU 108.A N    ARG 71.A O     no hydrogen  3.125  N/A
VAL 109.A N    LEU 42.A O     no hydrogen  2.908  N/A
VAL 110.A N    TYR 69.A O     no hydrogen  2.855  N/A
ARG 112.A N    GLY 67.A O     no hydrogen  2.965  N/A
ARG 112.A NE   GLU 78.A OE2   no hydrogen  2.809  N/A
ARG 112.A NH1  GLY 18.A O     no hydrogen  2.858  N/A
ARG 112.A NH2  GLY 18.A O     no hydrogen  3.333  N/A
ARG 112.A NH2  GLU 78.A OE1   no hydrogen  2.878  N/A
ARG 112.A NH2  GLU 78.A OE2   no hydrogen  3.437  N/A
LEU 114.A N    THR 65.A O     no hydrogen  2.839  N/A
ARG 117.A N    ASP 115.A O    no hydrogen  2.825  N/A
TYR 123.A N    LYS 55.A O     no hydrogen  2.851  N/A
PHE 124.A N    LEU 7.A O      no hydrogen  2.856  N/A
GLY 125.A N    TYR 53.A O     no hydrogen  3.021  N/A
ALA 126.A N    ALA 5.A O      no hydrogen  2.994  N/A
PHE 127.A N    TYR 51.A O     no hydrogen  2.959  N/A
MET 128.A N    PRO 3.A O      no hydrogen  2.929  N/A
VAL 129.A N    TYR 49.A O     no hydrogen  2.993  N/A