Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7st6_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      VAL 105.A O    no hydrogen  3.315  N/A
HIS 7.A N      ILE 103.A O    no hydrogen  2.673  N/A
HIS 9.A N      HIS 102.A ND1  no hydrogen  3.057  N/A
ALA 10.A N     SER 101.A O    no hydrogen  2.688  N/A
SER 12.A N     ALA 10.A O     no hydrogen  2.792  N/A
GLN 15.A N     SER 13.A OG    no hydrogen  3.159  N/A
VAL 17.A N     SER 13.A O     no hydrogen  3.299  N/A
ARG 18.A N     ALA 14.A O     no hydrogen  3.184  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  2.653  N/A
GLY 26.A N     VAL 71.A O     no hydrogen  3.240  N/A
VAL 29.A N     LEU 69.A O     no hydrogen  3.258  N/A
ALA 32.A N     LYS 28.A O     no hydrogen  2.520  N/A
LEU 33.A N     VAL 29.A O     no hydrogen  2.585  N/A
ASP 34.A N     SER 30.A O     no hydrogen  3.271  N/A
ASP 34.A N     GLN 31.A O     no hydrogen  3.310  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.133  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  3.345  N/A
THR 37.A N     LEU 33.A O     no hydrogen  3.323  N/A
THR 37.A OG1   LEU 33.A O     no hydrogen  2.890  N/A
THR 37.A OG1   ASP 34.A O     no hydrogen  2.713  N/A
TYR 38.A N     ILE 35.A O     no hydrogen  3.211  N/A
ALA 44.A N     LYS 41.A O     no hydrogen  3.371  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.159  N/A
LYS 48.A N     ALA 44.A O     no hydrogen  3.152  N/A
VAL 50.A N     LEU 46.A O     no hydrogen  3.370  N/A
LEU 51.A N     VAL 47.A O     no hydrogen  3.060  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.734  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.289  N/A
SER 53.A OG    LYS 49.A O     no hydrogen  3.317  N/A
SER 53.A OG    VAL 50.A O     no hydrogen  2.585  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  2.588  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  3.325  N/A
ALA 56.A N     GLU 52.A O     no hydrogen  3.026  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.537  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.145  N/A
HIS 60.A N     ALA 56.A O     no hydrogen  3.275  N/A
HIS 60.A ND1   ASN 61.A OD1   no hydrogen  3.158  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.268  N/A
ASP 62.A N     ASN 57.A O     no hydrogen  3.369  N/A
ASP 67.A N     ASP 67.A OD1   no hydrogen  2.388  N/A
ASP 68.A N     ASP 67.A OD1   no hydrogen  2.987  N/A
ASP 68.A N     ASP 68.A OD2   no hydrogen  2.480  N/A
LYS 70.A N     SER 108.A O    no hydrogen  2.448  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.002  N/A
PHE 75.A N     THR 104.A O    no hydrogen  2.843  N/A
ASP 77.A N     HIS 102.A O    no hydrogen  3.072  N/A
GLY 79.A N     THR 100.A O    no hydrogen  3.219  N/A
MET 82.A N     LYS 98.A O     no hydrogen  3.303  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  2.675  N/A
ARG 84.A NH2   LYS 83.A O     no hydrogen  2.957  N/A
MET 86.A N     ASP 94.A O     no hydrogen  3.137  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  2.547  N/A
ARG 92.A N     ALA 89.A O     no hydrogen  3.204  N/A
ASP 94.A N     MET 86.A O     no hydrogen  3.024  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.518  N/A
LYS 98.A N     MET 82.A O     no hydrogen  2.890  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  2.641  N/A
SER 101.A N    ALA 10.A O     no hydrogen  2.679  N/A
SER 101.A OG   SER 12.A O     no hydrogen  2.929  N/A
HIS 102.A N    ASP 77.A O     no hydrogen  2.999  N/A
HIS 102.A ND1  SER 101.A O    no hydrogen  2.861  N/A
ILE 103.A N    HIS 7.A O      no hydrogen  2.729  N/A
THR 104.A N    PHE 75.A O     no hydrogen  3.115  N/A
VAL 106.A N    LYS 73.A O     no hydrogen  2.858  N/A
VAL 107.A N    THR 3.A O      no hydrogen  3.312  N/A
SER 108.A N    LYS 70.A O     no hydrogen  2.944  N/A
SER 108.A OG   ASP 109.A OD1  no hydrogen  2.718  N/A
SER 108.A OG   ARG 110.A OXT  no hydrogen  2.740  N/A
ARG 110.A N    SER 108.A OG   no hydrogen  2.651  N/A
ARG 110.A N    ASP 109.A OD1  no hydrogen  2.807  N/A