Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8c93_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 16.A OE1   no hydrogen  3.494  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  3.183  N/A
SER 15.A N     GLU 182.A OE2  no hydrogen  3.421  N/A
THR 18.A N     SER 15.A O     no hydrogen  3.222  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.367  N/A
ASN 24.A N     SER 92.A OG    no hydrogen  3.047  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.255  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.911  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  2.889  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.944  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.906  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.936  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.905  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  2.908  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  2.911  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.886  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.898  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  2.917  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.010  N/A
THR 43.A N     GLN 41.A O     no hydrogen  2.926  N/A
GLU 51.A N     THR 48.A O     no hydrogen  2.978  N/A
SER 60.A N     SER 57.A O     no hydrogen  3.328  N/A
SER 60.A OG    SER 57.A O     no hydrogen  3.181  N/A
GLY 66.A N     TRP 63.A O     no hydrogen  3.285  N/A
SER 78.A N     ASP 76.A OD2   no hydrogen  3.177  N/A
SER 78.A OG    ASP 76.A OD2   no hydrogen  2.025  N/A
LYS 84.A N     ASN 82.A OD1   no hydrogen  2.998  N/A
TYR 86.A N     ASN 82.A O     no hydrogen  3.019  N/A
ARG 87.A N     LYS 83.A O     no hydrogen  2.927  N/A
GLY 88.A N     LYS 84.A O     no hydrogen  2.880  N/A
ALA 89.A N     MET 85.A O     no hydrogen  2.875  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  2.934  N/A
LYS 91.A N     ARG 87.A O     no hydrogen  2.919  N/A
SER 92.A N     GLY 88.A O     no hydrogen  2.877  N/A
ILE 93.A N     ALA 89.A O     no hydrogen  2.907  N/A
LEU 94.A N     LEU 90.A O     no hydrogen  2.937  N/A
SER 95.A N     LYS 91.A O     no hydrogen  2.897  N/A
SER 95.A OG    LYS 91.A O     no hydrogen  2.832  N/A
GLU 96.A N     SER 92.A O     no hydrogen  2.906  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.892  N/A
VAL 98.A N     LEU 94.A O     no hydrogen  2.931  N/A
ARG 99.A N     SER 95.A O     no hydrogen  2.898  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  3.268  N/A
ASP 101.A N    VAL 98.A O     no hydrogen  3.233  N/A
ARG 102.A N    LEU 97.A O     no hydrogen  3.131  N/A
ARG 102.A NE   ASP 169.A O    no hydrogen  2.332  N/A
ARG 102.A NH2  PHE 168.A O    no hydrogen  3.009  N/A
ILE 104.A N    VAL 171.A O    no hydrogen  2.722  N/A
VAL 106.A N    MET 173.A O    no hydrogen  3.377  N/A
GLU 107.A N    ASP 7.A OD2    no hydrogen  3.344  N/A
SER 110.A OG   ASP 139.A OD2  no hydrogen  2.931  N/A
GLU 112.A N    GLU 112.A OE1  no hydrogen  2.632  N/A
LYS 115.A N    ALA 113.A O    no hydrogen  2.758  N/A
LEU 119.A N    LYS 115.A O    no hydrogen  3.317  N/A
ALA 120.A N    THR 116.A O    no hydrogen  2.888  N/A
GLN 121.A N    LYS 117.A O    no hydrogen  2.906  N/A
LYS 122.A N    LEU 118.A O    no hydrogen  2.898  N/A
LYS 122.A NZ   SER 110.A O    no hydrogen  3.206  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.898  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  2.891  N/A
ASP 125.A N    GLN 121.A O    no hydrogen  2.914  N/A
MET 126.A N    LYS 122.A O    no hydrogen  2.896  N/A
ALA 127.A N    LYS 124.A O    no hydrogen  2.999  N/A
LEU 128.A N    LEU 123.A O    no hydrogen  3.084  N/A
LEU 132.A N    LYS 170.A O    no hydrogen  2.813  N/A
ILE 133.A N    ASP 153.A O    no hydrogen  3.074  N/A
ILE 134.A N    VAL 172.A O    no hydrogen  3.131  N/A
THR 135.A OG1  THR 174.A OG1  no hydrogen  3.248  N/A
GLY 136.A N    THR 135.A OG1  no hydrogen  2.567  N/A
ASN 141.A N    ASP 139.A OD1  no hydrogen  2.832  N/A
PHE 143.A N    ASP 139.A O    no hydrogen  2.660  N/A
LEU 144.A N    GLU 140.A O    no hydrogen  2.857  N/A
VAL 152.A N    LEU 149.A O    no hydrogen  3.217  N/A
ARG 155.A NE   ASP 153.A OD2  no hydrogen  3.102  N/A
GLY 159.A N    ASP 156.A O    no hydrogen  3.022  N/A
SER 164.A OG   ASP 161.A O    no hydrogen  2.452  N/A
LEU 165.A N    PRO 162.A O    no hydrogen  3.274  N/A
ILE 166.A N    VAL 163.A O    no hydrogen  2.997  N/A
ALA 167.A N    VAL 163.A O    no hydrogen  3.421  N/A
PHE 168.A N    SER 164.A O    no hydrogen  3.492  N/A
VAL 171.A N    ARG 102.A O    no hydrogen  3.251  N/A
VAL 172.A N    LEU 132.A O    no hydrogen  2.682  N/A
MET 173.A N    ILE 104.A O    no hydrogen  2.506  N/A
THR 174.A OG1  ILE 134.A O    no hydrogen  3.521  N/A
THR 174.A OG1  THR 135.A OG1  no hydrogen  3.248  N/A
VAL 178.A N    THR 174.A O    no hydrogen  2.800  N/A
GLN 180.A N    ASP 176.A O    no hydrogen  2.908  N/A
VAL 181.A N    ALA 177.A O    no hydrogen  2.900  N/A
GLU 182.A N    VAL 178.A O    no hydrogen  2.915  N/A
GLU 183.A N    LYS 179.A O    no hydrogen  2.908  N/A
MET 184.A N    GLN 180.A O    no hydrogen  2.933  N/A
LEU 185.A N    VAL 181.A O    no hydrogen  2.923  N/A
ALA 186.A N    GLU 182.A O    no hydrogen  3.041  N/A