Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8yin_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      SER 2.A OG     no hydrogen  3.144  N/A
VAL 12.A N     PHE 9.A O      no hydrogen  3.211  N/A
LYS 14.A NZ    ASN 17.A OD1   no hydrogen  2.694  N/A
LYS 21.A N     ASP 18.A O     no hydrogen  3.471  N/A
SER 24.A OG    ASP 20.A O     no hydrogen  3.274  N/A
SER 24.A OG    LYS 21.A O     no hydrogen  3.340  N/A
TYR 27.A N     SER 24.A O     no hydrogen  3.084  N/A
PHE 28.A N     SER 24.A O     no hydrogen  2.979  N/A
GLY 31.A N     TYR 27.A O     no hydrogen  2.980  N/A
ALA 32.A N     PHE 28.A O     no hydrogen  2.901  N/A
MET 33.A N     MET 29.A O     no hydrogen  3.058  N/A
SER 38.A N     LEU 35.A O     no hydrogen  3.334  N/A
SER 38.A OG    GLY 34.A O     no hydrogen  3.286  N/A
SER 38.A OG    LEU 35.A O     no hydrogen  2.785  N/A
ALA 39.A N     LEU 35.A O     no hydrogen  3.206  N/A
GLY 40.A N     LEU 36.A O     no hydrogen  2.803  N/A
SER 43.A OG    ALA 39.A O     no hydrogen  3.399  N/A
THR 44.A OG1   ALA 41.A O     no hydrogen  3.294  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.219  N/A
THR 47.A N     SER 43.A O     no hydrogen  3.242  N/A
THR 47.A OG1   SER 43.A O     no hydrogen  2.645  N/A
PHE 48.A N     THR 44.A O     no hydrogen  3.454  N/A
SER 50.A N     GLU 46.A O     no hydrogen  3.021  N/A
SER 50.A OG    THR 47.A O     no hydrogen  3.087  N/A
SER 51.A OG    THR 47.A O     no hydrogen  3.492  N/A
THR 53.A N     SER 50.A O     no hydrogen  3.363  N/A
THR 53.A OG1   SER 50.A O     no hydrogen  2.587  N/A
VAL 58.A N     THR 55.A O     no hydrogen  2.894  N/A
LEU 59.A N     THR 55.A O     no hydrogen  3.077  N/A
ALA 70.A N     ASN 67.A O     no hydrogen  3.319  N/A
GLN 82.A NE2   ALA 62.A O     no hydrogen  3.495  N/A
GLY 83.A N     LYS 80.A O     no hydrogen  2.830  N/A
LYS 84.A N     TRP 81.A O     no hydrogen  2.807  N/A
VAL 86.A N     VAL 79.A O     no hydrogen  3.431  N/A
PHE 87.A N     MET 125.A O    no hydrogen  2.498  N/A
ARG 89.A NH1   GLU 139.A OE2  no hydrogen  2.486  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  2.825  N/A
GLN 97.A NE2   HIS 94.A O     no hydrogen  2.417  N/A
ALA 99.A N     ILE 96.A O     no hydrogen  3.235  N/A
SER 101.A OG   GLN 97.A O     no hydrogen  2.948  N/A
SER 105.A OG   SER 105.A O    no hydrogen  2.587  N/A
ARG 116.A N    THR 112.A O    no hydrogen  2.960  N/A
LYS 118.A NZ   TYR 175.A O    no hydrogen  3.136  N/A
GLN 121.A N    ASP 119.A OD1  no hydrogen  3.121  N/A
LEU 123.A N    ARG 89.A O     no hydrogen  3.372  N/A
MET 125.A N    PHE 87.A O     no hydrogen  2.979  N/A
GLY 127.A N    PRO 85.A O     no hydrogen  3.217  N/A
CYS 129.A SG   CYS 134.A O    no hydrogen  3.761  N/A
CYS 129.A SG   TYR 155.A OH   no hydrogen  3.663  N/A
CYS 134.A N    LEU 132.A O    no hydrogen  2.957  N/A
CYS 134.A N    HIS 151.A NE2  no hydrogen  3.079  N/A
CYS 134.A SG   VAL 135.A O    no hydrogen  3.747  N/A
ILE 137.A N    PHE 147.A O    no hydrogen  2.545  N/A
ALA 140.A N    GLY 145.A O    no hydrogen  3.164  N/A
CYS 148.A SG   HIS 151.A ND1  no hydrogen  3.297  N/A
CYS 148.A SG   SER 153.A O    no hydrogen  3.752  N/A
GLY 152.A N    CYS 148.A O    no hydrogen  3.072  N/A
SER 153.A OG   SER 153.A O    no hydrogen  2.488  N/A
TYR 155.A N    TRP 146.A O    no hydrogen  3.358  N/A
ASP 156.A N    ARG 160.A O    no hydrogen  3.352  N/A
ILE 157.A N    ASP 156.A OD1  no hydrogen  2.817  N/A
SER 158.A OG   ALA 99.A O     no hydrogen  3.561  N/A
GLY 159.A N    ASP 156.A O    no hydrogen  3.379  N/A
ARG 160.A NH1  ASP 103.A O    no hydrogen  3.404  N/A
ARG 160.A NH2  ASN 100.A OD1  no hydrogen  2.393  N/A
ALA 174.A N    GLY 185.A OXT  no hydrogen  2.926  N/A
VAL 182.A N    VAL 66.A O     no hydrogen  3.413  N/A
GLY 185.A N    ALA 174.A O    no hydrogen  3.159  N/A