Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vs9_S09.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.275  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.123  N/A
ARG 9.A NE     ASP 104.A OD2  no hydrogen  2.470  N/A
SER 11.A N     GLN 107.A OE1  no hydrogen  3.007  N/A
SER 11.A OG    LYS 10.A O     no hydrogen  2.620  N/A
SER 11.A OG    GLY 66.A O     no hydrogen  3.229  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.211  N/A
SER 12.A OG    ARG 9.A O      no hydrogen  2.348  N/A
SER 12.A OG    GLY 71.A O     no hydrogen  2.283  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.273  N/A
ALA 14.A N     THR 6.A O      no hydrogen  3.176  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.342  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.692  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.510  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  3.081  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  2.948  N/A
ASN 22.A ND2   GLU 56.A OE1   no hydrogen  3.465  N/A
GLY 23.A N     GLU 56.A OE1   no hydrogen  3.089  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.805  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.515  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.072  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.366  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.916  N/A
SER 31.A N     GLN 34.A OE1   no hydrogen  2.512  N/A
GLU 33.A N     SER 31.A OG    no hydrogen  3.424  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  3.458  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.232  N/A
GLU 50.A N     GLN 47.A O     no hydrogen  3.223  N/A
VAL 55.A N     ASP 53.A OD1   no hydrogen  3.164  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.450  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  2.924  N/A
ILE 62.A N     VAL 26.A O     no hydrogen  2.995  N/A
THR 63.A N     ARG 15.A O     no hydrogen  3.445  N/A
GLY 74.A N     GLY 71.A O     no hydrogen  3.154  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  3.060  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  3.095  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  2.645  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.295  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.015  N/A
ALA 83.A N     ILE 80.A O     no hydrogen  2.910  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.429  N/A
SER 90.A OG    ASP 88.A O     no hydrogen  3.558  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  3.330  N/A
LEU 91.A N     ASP 88.A O     no hydrogen  2.481  N/A
ARG 92.A N     ASP 88.A O     no hydrogen  2.636  N/A
SER 93.A N     GLU 89.A O     no hydrogen  3.248  N/A
SER 93.A OG    SER 90.A O     no hydrogen  3.361  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.957  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.185  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  2.424  N/A
ARG 103.A NH1  ARG 103.A O    no hydrogen  3.336  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  3.228  N/A
ARG 103.A NH2  GLN 107.A OE1  no hydrogen  2.734  N/A
ASP 104.A N    THR 102.A OG1  no hydrogen  3.389  N/A
ARG 106.A N    ASP 104.A O    no hydrogen  2.707  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.248  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  3.061  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.607  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  3.109  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.566  N/A