Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 5.A N      ILE 3.A O     no hydrogen  3.022  N/A
ASN 7.A ND2    ALA 17.A O    no hydrogen  2.990  N/A
ALA 14.A N     GLU 40.A O    no hydrogen  3.133  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  2.913  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.914  N/A
THR 19.A N     ILE 16.A O    no hydrogen  3.065  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.256  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.333  N/A
SER 20.A OG    ALA 17.A O    no hydrogen  3.191  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  3.358  N/A
SER 29.A OG    VAL 15.A O    no hydrogen  3.418  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  3.103  N/A
SER 29.A OG    LYS 26.A O    no hydrogen  2.994  N/A
LYS 30.A NZ    LYS 26.A O    no hydrogen  2.541  N/A
ALA 31.A N     THR 27.A O    no hydrogen  2.775  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.929  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.188  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  2.724  N/A
ALA 36.A N     ILE 32.A O    no hydrogen  3.095  N/A
GLY 37.A N     LEU 33.A O    no hydrogen  2.804  N/A
SER 45.A OG    GLU 46.A OE2  no hydrogen  2.400  N/A
SER 48.A OG    GLN 51.A OE1  no hydrogen  2.377  N/A
GLY 50.A N     SER 48.A OG   no hydrogen  3.078  N/A
GLN 51.A N     SER 48.A O    no hydrogen  3.300  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  3.104  N/A
THR 54.A N     ASP 53.A OD1  no hydrogen  2.660  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  2.783  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.924  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.562  N/A
ARG 56.A NH1   GLU 49.A OE1  no hydrogen  3.536  N/A
ARG 56.A NH1   GLU 49.A OE2  no hydrogen  2.772  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.964  N/A
GLU 58.A N     LEU 55.A O    no hydrogen  3.276  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.321  N/A
LYS 61.A NZ    ASP 57.A O    no hydrogen  3.196  N/A
LYS 61.A NZ    GLU 58.A OE2  no hydrogen  2.995  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  3.210  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.208  N/A
GLU 71.A N     LEU 68.A O    no hydrogen  2.919  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  3.228  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.922  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.311  N/A
SER 75.A OG    ILE 72.A O    no hydrogen  2.841  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  3.134  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.980  N/A
LYS 77.A NZ    ASP 81.A OD2  no hydrogen  2.421  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.542  N/A
LEU 79.A N     SER 75.A O    no hydrogen  2.687  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.903  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  2.681  N/A
LEU 82.A N     LEU 79.A O    no hydrogen  3.212  N/A
GLY 83.A N     LEU 79.A O    no hydrogen  2.944  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  2.940  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.149  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.502  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.348  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  3.094  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.518  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.826  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  2.692  N/A
ARG 106.A NH1  GLY 110.A O   no hydrogen  2.871  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  3.040  N/A
GLY 110.A N    ARG 106.A O   no hydrogen  3.096  N/A
LYS 113.A NZ   PRO 111.A O   no hydrogen  2.635  N/A