Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yst_l.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  2.985  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.861  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  2.938  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.931  N/A
ALA 22.A N     TYR 94.A OH   no hydrogen  2.484  N/A
LEU 23.A N     VAL 20.A O    no hydrogen  2.772  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  2.850  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  2.622  N/A
CYS 26.A SG    LEU 23.A O    no hydrogen  2.992  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.502  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  2.971  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  3.329  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.282  N/A
CYS 33.A SG    ARG 35.A O    no hydrogen  3.067  N/A
CYS 33.A SG    GLN 74.A O    no hydrogen  3.405  N/A
ARG 35.A N     ARG 53.A O    no hydrogen  2.918  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  2.918  N/A
THR 39.A N     ARG 49.A O    no hydrogen  2.911  N/A
THR 40.A OG1   PRO 41.A O    no hydrogen  3.379  N/A
THR 40.A OG1   ALA 47.A O    no hydrogen  3.268  N/A
LYS 42.A N     ASP 88.A O    no hydrogen  3.268  N/A
ASN 45.A N     LYS 42.A O    no hydrogen  3.285  N/A
ASN 45.A ND2   ASP 88.A OD1  no hydrogen  2.648  N/A
SER 46.A OG    PRO 44.A O    no hydrogen  3.160  N/A
ARG 49.A N     THR 39.A O    no hydrogen  2.874  N/A
ARG 49.A NE    ASP 88.A OD2  no hydrogen  3.221  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.310  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  2.882  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.912  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.266  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.877  N/A
ARG 53.A NE    GLU 61.A OE2  no hydrogen  2.740  N/A
ARG 53.A NH2   GLU 61.A OE2  no hydrogen  3.333  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.876  N/A
THR 57.A N     ARG 30.A O    no hydrogen  3.300  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  3.480  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.299  N/A
PHE 60.A N     ASN 58.A OD1  no hydrogen  3.384  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.922  N/A
THR 63.A OG1   CYS 52.A O    no hydrogen  3.417  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.891  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  2.967  N/A
SER 64.A OG    HIS 95.A O    no hydrogen  2.560  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.896  N/A
LEU 73.A N     HIS 71.A ND1  no hydrogen  3.044  N/A
GLN 74.A N     SER 77.A OG   no hydrogen  3.016  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.923  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.830  N/A
VAL 86.A N     VAL 92.A O    no hydrogen  3.351  N/A
LYS 87.A NZ    LYS 87.A O    no hydrogen  2.831  N/A
VAL 92.A N     LEU 89.A O    no hydrogen  3.225  N/A
HIS 95.A N     ARG 82.A O    no hydrogen  2.919  N/A
HIS 95.A ND1   GLY 84.A O    no hydrogen  2.668  N/A
THR 96.A OG1   TYR 65.A O    no hydrogen  3.247  N/A
VAL 97.A N     LEU 80.A O    no hydrogen  2.917  N/A
ARG 98.A NH1   GLY 70.A O    no hydrogen  2.887  N/A
ARG 98.A NH2   GLY 70.A O    no hydrogen  2.717  N/A
CYS 103.A SG   ALA 100.A O   no hydrogen  3.740  N/A
CYS 103.A SG   LEU 101.A O   no hydrogen  3.244  N/A
ARG 109.A NH1  GLU 69.A OE2  no hydrogen  3.363  N/A
ARG 113.A NE   VAL 118.A O   no hydrogen  3.246  N/A