Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a09_s.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N      ILE 29.A O     no hydrogen  3.393  N/A
SER 9.A OG     GLU 8.A OE1    no hydrogen  3.541  N/A
GLY 10.A N     GLU 6.A O      no hydrogen  2.992  N/A
ILE 11.A N     PHE 7.A O      no hydrogen  2.863  N/A
SER 12.A N     GLU 8.A O      no hydrogen  2.964  N/A
SER 12.A OG    SER 9.A O      no hydrogen  2.449  N/A
GLN 13.A N     SER 9.A O      no hydrogen  2.851  N/A
GLN 13.A NE2   SER 9.A O      no hydrogen  3.065  N/A
ALA 14.A N     GLY 10.A O     no hydrogen  2.984  N/A
LEU 15.A N     ILE 11.A O     no hydrogen  2.971  N/A
LEU 16.A N     SER 12.A O     no hydrogen  2.799  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  2.930  N/A
LEU 18.A N     ALA 14.A O     no hydrogen  2.987  N/A
ASN 28.A N     GLN 52.A OE1   no hydrogen  2.895  N/A
ILE 29.A N     ILE 1.A O      no hydrogen  3.357  N/A
THR 30.A N     PHE 47.A O     no hydrogen  2.673  N/A
LYS 33.A N     ILE 45.A O     no hydrogen  2.928  N/A
ILE 35.A N     ALA 43.A O     no hydrogen  2.908  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  3.001  N/A
ALA 43.A N     ILE 35.A O     no hydrogen  2.812  N/A
ILE 44.A N     HIS 75.A O     no hydrogen  2.899  N/A
ILE 45.A N     LYS 33.A O     no hydrogen  2.921  N/A
ILE 46.A N     VAL 77.A O     no hydrogen  2.906  N/A
PHE 47.A N     ALA 31.A O     no hydrogen  2.918  N/A
VAL 48.A N     ILE 79.A O     no hydrogen  2.904  N/A
LYS 54.A N     VAL 50.A O     no hydrogen  3.132  N/A
SER 55.A N     PRO 51.A O     no hydrogen  3.059  N/A
PHE 56.A N     LEU 53.A O     no hydrogen  3.175  N/A
GLN 57.A N     LEU 53.A O     no hydrogen  2.992  N/A
ILE 59.A N     PHE 56.A O     no hydrogen  3.464  N/A
GLN 60.A N     GLN 57.A O     no hydrogen  2.959  N/A
ARG 62.A N     ILE 59.A O     no hydrogen  3.011  N/A
LEU 63.A N     ILE 59.A O     no hydrogen  3.186  N/A
VAL 64.A N     GLN 60.A O     no hydrogen  3.389  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  3.011  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.904  N/A
GLU 68.A N     VAL 64.A O     no hydrogen  2.863  N/A
LYS 69.A N     ARG 65.A O     no hydrogen  2.954  N/A
LYS 70.A N     GLU 66.A O     no hydrogen  2.960  N/A
PHE 71.A N     LEU 67.A O     no hydrogen  2.861  N/A
GLY 73.A N     PHE 71.A O     no hydrogen  2.652  N/A
VAL 76.A N     GLU 68.A OE2   no hydrogen  3.446  N/A
VAL 77.A N     ILE 44.A O     no hydrogen  2.929  N/A
ILE 79.A N     ILE 46.A O     no hydrogen  2.860  N/A
ARG 82.A NH1   ASP 112.A OD2  no hydrogen  2.891  N/A
LEU 85.A N     ARG 100.A O    no hydrogen  3.024  N/A
THR 89.A OG1   LYS 87.A O     no hydrogen  3.518  N/A
SER 92.A N     THR 89.A O     no hydrogen  3.165  N/A
ARG 100.A N    PRO 97.A O     no hydrogen  2.767  N/A
THR 101.A N    ARG 98.A O     no hydrogen  3.394  N/A
THR 101.A OG1  ARG 98.A O     no hydrogen  3.211  N/A
THR 101.A OG1  THR 103.A OG1  no hydrogen  3.229  N/A
THR 103.A OG1  THR 101.A OG1  no hydrogen  3.229  N/A
ALA 104.A N    THR 101.A OG1  no hydrogen  3.227  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.937  N/A
HIS 106.A N    LEU 102.A O    no hydrogen  2.914  N/A
ASP 107.A N    THR 103.A O    no hydrogen  2.934  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.924  N/A
ILE 109.A N    VAL 105.A O    no hydrogen  2.872  N/A
LEU 110.A N    HIS 106.A O    no hydrogen  3.077  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  2.938  N/A
ASP 112.A N    ALA 108.A O    no hydrogen  2.991  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.946  N/A
SER 117.A N    VAL 114.A O    no hydrogen  2.958  N/A
SER 117.A OG   VAL 114.A O    no hydrogen  3.236  N/A
VAL 120.A N    HIS 137.A O    no hydrogen  2.821  N/A
ARG 123.A N    LYS 135.A O    no hydrogen  2.905  N/A
ARG 123.A NH1  LYS 122.A O    no hydrogen  3.426  N/A
ARG 125.A N    LEU 133.A O    no hydrogen  2.945  N/A
LYS 127.A NZ   SER 131.A O    no hydrogen  2.634  N/A
LYS 127.A NZ   SER 131.A OG   no hydrogen  3.164  N/A
SER 131.A N    ASP 129.A OD1  no hydrogen  2.932  N/A
SER 131.A OG   ASP 129.A OD1  no hydrogen  2.925  N/A
LEU 133.A N    ARG 125.A O    no hydrogen  2.881  N/A
ILE 134.A N    ASP 164.A O    no hydrogen  2.946  N/A
LYS 135.A N    ARG 123.A O    no hydrogen  2.893  N/A
VAL 136.A N    ASN 166.A O    no hydrogen  2.889  N/A
HIS 137.A N    GLY 121.A O    no hydrogen  2.943  N/A
LEU 138.A N    GLU 168.A O    no hydrogen  2.939  N/A
ASP 139.A N    GLU 118.A O    no hydrogen  3.152  N/A
LYS 140.A NZ   GLN 143.A OE1  no hydrogen  2.387  N/A
ALA 141.A N    ASP 139.A OD1  no hydrogen  3.264  N/A
GLN 142.A NE2  PRO 116.A O    no hydrogen  2.733  N/A
GLN 143.A N    LYS 140.A O    no hydrogen  3.137  N/A
GLN 143.A NE2  GLU 147.A OE2  no hydrogen  3.496  N/A
ASN 145.A ND2  GLN 142.A OE1  no hydrogen  2.868  N/A
VAL 146.A N    GLN 142.A O    no hydrogen  2.951  N/A
PHE 153.A N    LYS 149.A O    no hydrogen  2.926  N/A
SER 154.A N    VAL 150.A O    no hydrogen  2.928  N/A
SER 154.A OG   VAL 150.A O    no hydrogen  2.965  N/A
SER 154.A OG   VAL 165.A O    no hydrogen  3.291  N/A
GLY 155.A N    GLU 151.A O    no hydrogen  3.014  N/A
VAL 156.A N    THR 152.A O    no hydrogen  2.849  N/A
TYR 157.A N    PHE 153.A O    no hydrogen  2.975  N/A
LYS 158.A N    SER 154.A O    no hydrogen  2.948  N/A
LYS 158.A NZ   ASP 164.A OD1  no hydrogen  3.533  N/A
LYS 159.A N    GLY 155.A O    no hydrogen  2.925  N/A
LEU 160.A N    VAL 156.A O    no hydrogen  2.892  N/A
THR 161.A N    TYR 157.A O    no hydrogen  2.943  N/A
GLY 162.A N    LYS 158.A O    no hydrogen  3.232  N/A
LYS 163.A NZ   HIS 106.A ND1  no hydrogen  3.471  N/A
ASN 166.A N    ILE 134.A O    no hydrogen  2.917  N/A
GLU 168.A N    VAL 136.A O    no hydrogen  2.903  N/A