Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      SER 1.A OG    no hydrogen  2.372  N/A
LYS 5.A N      SER 1.A O     no hydrogen  3.077  N/A
GLN 6.A N      ASN 2.A O     no hydrogen  2.591  N/A
LEU 7.A N      ILE 4.A O     no hydrogen  3.025  N/A
GLU 8.A N      ILE 4.A O     no hydrogen  3.374  N/A
GLU 10.A N     LEU 7.A O     no hydrogen  3.232  N/A
GLN 11.A N     GLU 8.A O     no hydrogen  2.879  N/A
MET 12.A N     GLU 8.A O     no hydrogen  3.020  N/A
LYS 13.A NZ    THR 75.A O    no hydrogen  3.260  N/A
LYS 13.A NZ    SER 77.A O    no hydrogen  2.557  N/A
LYS 13.A NZ    VAL 80.A O    no hydrogen  3.186  N/A
ARG 20.A N     ASP 23.A OD2  no hydrogen  2.520  N/A
GLY 22.A N     VAL 46.A O    no hydrogen  2.949  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  3.259  N/A
THR 24.A N     ARG 87.A O    no hydrogen  2.919  N/A
THR 24.A OG1   GLY 44.A O    no hydrogen  2.603  N/A
VAL 25.A N     GLY 44.A O    no hydrogen  2.926  N/A
GLU 26.A N     SER 84.A O    no hydrogen  3.009  N/A
VAL 27.A N     PHE 42.A O    no hydrogen  2.615  N/A
LYS 28.A N     SER 82.A O    no hydrogen  2.966  N/A
VAL 29.A N     GLN 40.A O    no hydrogen  2.978  N/A
TRP 30.A N     VAL 79.A O    no hydrogen  2.866  N/A
VAL 31.A N     ARG 38.A O    no hydrogen  3.052  N/A
LYS 36.A N     GLU 33.A O    no hydrogen  3.268  N/A
GLN 40.A N     VAL 29.A O    no hydrogen  3.011  N/A
GLY 44.A N     VAL 25.A O    no hydrogen  3.161  N/A
VAL 45.A N     ARG 61.A O    no hydrogen  2.944  N/A
VAL 46.A N     ASP 23.A O    no hydrogen  2.808  N/A
ILE 47.A N     THR 59.A O    no hydrogen  3.063  N/A
ARG 50.A N     ALA 57.A O    no hydrogen  2.784  N/A
LEU 54.A N     GLU 8.A OE1   no hydrogen  3.324  N/A
SER 56.A N     GLY 53.A O    no hydrogen  3.451  N/A
SER 56.A OG    GLY 53.A O    no hydrogen  2.684  N/A
ALA 57.A N     ARG 50.A O    no hydrogen  2.767  N/A
PHE 58.A N     PHE 73.A O    no hydrogen  3.261  N/A
THR 59.A N     ALA 48.A O    no hydrogen  2.862  N/A
THR 59.A OG1   ALA 48.A O    no hydrogen  3.349  N/A
VAL 60.A N     ARG 71.A O    no hydrogen  2.724  N/A
ARG 61.A N     VAL 45.A O    no hydrogen  2.875  N/A
LYS 62.A N     VAL 69.A O    no hydrogen  2.899  N/A
SER 64.A OG    ASN 65.A OD1  no hydrogen  2.691  N/A
GLU 67.A N     SER 64.A O    no hydrogen  3.251  N/A
VAL 69.A N     LYS 62.A O    no hydrogen  2.629  N/A
ARG 71.A N     VAL 60.A O    no hydrogen  2.740  N/A
PHE 73.A N     PHE 58.A O    no hydrogen  2.822  N/A
THR 75.A N     SER 56.A O    no hydrogen  2.994  N/A
THR 75.A OG1   SER 56.A O    no hydrogen  3.176  N/A
SER 77.A N     GLN 74.A O    no hydrogen  3.230  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  2.299  N/A
ASP 81.A N     LYS 28.A O    no hydrogen  2.976  N/A
SER 82.A N     LYS 28.A O    no hydrogen  3.514  N/A
SER 84.A N     GLU 26.A O    no hydrogen  3.208  N/A
LYS 86.A N     THR 24.A O    no hydrogen  3.159  N/A
LYS 86.A NZ    SER 84.A O    no hydrogen  2.550  N/A
LYS 86.A NZ    SER 84.A OG   no hydrogen  3.027  N/A
ARG 87.A N     THR 24.A O    no hydrogen  3.465  N/A
ARG 87.A NH1   ILE 109.A O   no hydrogen  3.403  N/A
ARG 87.A NH2   ILE 109.A O   no hydrogen  2.450  N/A
LYS 95.A NZ    ILE 49.A O    no hydrogen  2.655  N/A
LEU 96.A N     ILE 47.A O    no hydrogen  2.508  N/A
LEU 99.A N     LEU 96.A O    no hydrogen  3.140  N/A
ALA 106.A N    THR 103.A O   no hydrogen  3.107  N/A
ALA 107.A N    THR 103.A O   no hydrogen  3.429  N/A
ARG 108.A NH2  LYS 105.A O   no hydrogen  2.418  N/A
ARG 112.A N    ARG 88.A O    no hydrogen  3.106  N/A