Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8vsa_L05.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      GLU 93.A OE2   no hydrogen  3.480  N/A
TYR 7.A N      LEU 3.A O      no hydrogen  2.669  N/A
TYR 7.A OH     PRO 28.A O     no hydrogen  2.628  N/A
LYS 8.A NZ     ASP 5.A OD1    no hydrogen  2.743  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.636  N/A
VAL 11.A N     TYR 6.A O      no hydrogen  3.301  N/A
LYS 13.A N     ASP 9.A O      no hydrogen  3.398  N/A
LYS 13.A NZ    ASP 9.A O      no hydrogen  2.646  N/A
LYS 14.A N     GLU 10.A O     no hydrogen  3.122  N/A
LEU 15.A N     VAL 11.A O     no hydrogen  2.762  N/A
LEU 15.A N     VAL 12.A O     no hydrogen  3.187  N/A
MET 16.A N     VAL 12.A O     no hydrogen  3.237  N/A
THR 17.A N     LYS 13.A O     no hydrogen  3.215  N/A
THR 17.A OG1   LYS 13.A O     no hydrogen  2.397  N/A
THR 17.A OG1   LYS 14.A O     no hydrogen  3.040  N/A
GLU 18.A N     LEU 15.A O     no hydrogen  2.860  N/A
PHE 19.A N     LEU 15.A O     no hydrogen  2.952  N/A
ASN 20.A N     MET 16.A O     no hydrogen  3.141  N/A
ASN 22.A N     ASN 22.A OD1   no hydrogen  2.405  N/A
MET 25.A N     SER 23.A OG    no hydrogen  3.077  N/A
ARG 29.A N     THR 158.A OG1  no hydrogen  2.855  N/A
GLU 31.A N     THR 156.A O    no hydrogen  3.143  N/A
ILE 33.A N     LEU 90.A O     no hydrogen  3.208  N/A
THR 34.A N     THR 154.A O    no hydrogen  2.759  N/A
THR 34.A OG1   THR 34.A O     no hydrogen  2.276  N/A
LEU 35.A N     VAL 88.A O     no hydrogen  3.264  N/A
ASN 36.A N     ASP 152.A O    no hydrogen  2.979  N/A
MET 37.A N     CYS 86.A O     no hydrogen  2.602  N/A
LEU 49.A N     LYS 46.A O     no hydrogen  2.703  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  2.987  N/A
ASN 51.A N     LYS 47.A O     no hydrogen  3.152  N/A
ASN 51.A ND2   ASP 55.A OD1   no hydrogen  3.472  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.762  N/A
ALA 54.A N     ASP 50.A O     no hydrogen  2.877  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.417  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.830  N/A
ALA 58.A N     LEU 56.A O     no hydrogen  2.810  N/A
THR 67.A N     GLY 85.A O     no hydrogen  2.850  N/A
THR 67.A OG1   GLY 85.A O     no hydrogen  2.856  N/A
ALA 69.A N     TYR 82.A O     no hydrogen  2.720  N/A
VAL 73.A N     ILE 78.A O     no hydrogen  3.250  N/A
LYS 77.A N     ALA 74.A O     no hydrogen  3.140  N/A
ILE 78.A N     VAL 73.A O     no hydrogen  2.972  N/A
GLN 80.A NE2   ARG 70.A O     no hydrogen  2.728  N/A
GLY 81.A N     GLN 80.A OE1   no hydrogen  2.842  N/A
TYR 82.A OH    ILE 43.A O     no hydrogen  2.915  N/A
GLY 85.A N     THR 67.A OG1   no hydrogen  3.240  N/A
CYS 86.A N     MET 37.A O     no hydrogen  3.278  N/A
CYS 86.A SG    MET 37.A O     no hydrogen  3.209  N/A
LEU 90.A N     ILE 33.A O     no hydrogen  3.112  N/A
ARG 91.A N     THR 89.A O     no hydrogen  3.078  N/A
PHE 98.A N     MET 95.A O     no hydrogen  3.180  N/A
ARG 101.A N    GLU 97.A O     no hydrogen  3.219  N/A
ARG 101.A NH1  GLU 139.A OE2  no hydrogen  2.401  N/A
LEU 102.A N    PHE 99.A O     no hydrogen  2.854  N/A
ILE 103.A N    PHE 99.A O     no hydrogen  2.374  N/A
THR 104.A OG1  GLU 100.A O    no hydrogen  2.233  N/A
ARG 109.A N    ALA 106.A O    no hydrogen  3.358  N/A
LEU 116.A N    PRO 175.A O    no hydrogen  3.180  N/A
SER 117.A OG   SER 120.A OG   no hydrogen  2.801  N/A
SER 117.A OG   TYR 127.A OH   no hydrogen  2.480  N/A
SER 120.A OG   SER 117.A OG   no hydrogen  2.801  N/A
SER 120.A OG   TYR 127.A OH   no hydrogen  3.384  N/A
ASP 122.A N    ASN 126.A O    no hydrogen  3.385  N/A
TYR 127.A OH   SER 117.A O    no hydrogen  2.346  N/A
TYR 127.A OH   SER 117.A OG   no hydrogen  2.480  N/A
SER 128.A OG   ASP 122.A OD1  no hydrogen  3.391  N/A
MET 129.A N    ILE 153.A O    no hydrogen  3.021  N/A
VAL 131.A N    LEU 151.A O    no hydrogen  3.234  N/A
ARG 132.A NE   ARG 132.A O    no hydrogen  2.659  N/A
GLN 134.A NE2  ARG 147.A O    no hydrogen  3.135  N/A
ILE 136.A N    GLU 133.A OE1  no hydrogen  3.361  N/A
PHE 137.A N    GLN 134.A O    no hydrogen  3.216  N/A
ASP 141.A N    ASP 141.A OD1  no hydrogen  2.397  N/A
LYS 144.A NZ   ASP 141.A OD2  no hydrogen  3.065  N/A
LEU 151.A N    VAL 131.A O    no hydrogen  3.301  N/A
ILE 153.A N    MET 129.A O    no hydrogen  2.492  N/A
THR 154.A N    THR 34.A O     no hydrogen  3.258  N/A
ILE 155.A N    TYR 127.A O    no hydrogen  2.850  N/A
THR 156.A N    LYS 32.A O     no hydrogen  3.222  N/A
THR 157.A OG1  ARG 29.A O     no hydrogen  3.127  N/A
THR 158.A N    ARG 29.A O     no hydrogen  2.980  N/A
THR 158.A OG1  ARG 29.A O     no hydrogen  3.469  N/A
SER 161.A N    GLU 164.A OE1  no hydrogen  2.973  N/A
ARG 166.A N    ASP 162.A O    no hydrogen  3.185  N/A
ARG 166.A NE   ALA 118.A O    no hydrogen  2.748  N/A
ARG 166.A NH2  ALA 118.A O    no hydrogen  2.780  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.630  N/A
LEU 168.A N    GLU 164.A O    no hydrogen  2.514  N/A
LEU 169.A N    GLY 165.A O    no hydrogen  3.112  N/A
ALA 170.A N    ARG 166.A O    no hydrogen  2.747  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  3.263  N/A