Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ia0_Lq.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      VAL 3.A O      no hydrogen  2.955  N/A
ARG 7.A N      ALA 4.A O      no hydrogen  3.171  N/A
GLN 8.A N      GLN 8.A OE1    no hydrogen  2.228  N/A
ASN 9.A ND2    GLY 5.A O      no hydrogen  2.276  N/A
VAL 10.A N     VAL 6.A O      no hydrogen  2.845  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.934  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.760  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  3.237  N/A
ASP 15.A N     ALA 11.A O     no hydrogen  2.705  N/A
TYR 16.A N     GLU 12.A O     no hydrogen  3.036  N/A
SER 17.A N     GLU 12.A O     no hydrogen  2.878  N/A
SER 17.A OG    GLU 12.A O     no hydrogen  3.319  N/A
ASN 18.A ND2   LEU 14.A O     no hydrogen  3.256  N/A
ASN 18.A ND2   ASN 19.A OD1   no hydrogen  3.202  N/A
VAL 20.A N     TYR 16.A O     no hydrogen  2.988  N/A
LYS 21.A N     SER 17.A O     no hydrogen  2.987  N/A
LYS 22.A NZ    ASN 18.A O     no hydrogen  3.130  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.738  N/A
THR 28.A OG1   GLY 167.A O    no hydrogen  2.971  N/A
THR 28.A OG1   ASN 168.A OD1  no hydrogen  3.083  N/A
VAL 29.A N     GLY 167.A O    no hydrogen  2.652  N/A
LEU 31.A N     VAL 164.A O    no hydrogen  2.880  N/A
GLN 32.A N     THR 202.A O    no hydrogen  3.344  N/A
ILE 33.A N     MET 162.A O    no hydrogen  2.932  N/A
LYS 44.A NZ    ASP 43.A OD1   no hydrogen  3.002  N/A
ARG 57.A NH2   LEU 52.A O     no hydrogen  2.422  N/A
CYS 63.A N     ALA 106.A O    no hydrogen  3.023  N/A
CYS 63.A SG    ILE 64.A O     no hydrogen  3.702  N/A
LEU 65.A N     ILE 108.A O    no hydrogen  2.742  N/A
GLN 68.A N     GLN 68.A OE1   no hydrogen  2.860  N/A
ARG 73.A N     ASP 72.A OD1   no hydrogen  2.686  N/A
ALA 74.A N     ASP 70.A O     no hydrogen  2.792  N/A
LYS 75.A N     ILE 71.A O     no hydrogen  2.664  N/A
HIS 76.A N     ASP 72.A O     no hydrogen  2.707  N/A
GLY 77.A N     ARG 73.A O     no hydrogen  2.744  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.288  N/A
ILE 79.A N     ALA 74.A O     no hydrogen  2.863  N/A
SER 83.A OG    ASP 85.A OD1   no hydrogen  2.207  N/A
ASP 86.A N     SER 83.A O     no hydrogen  2.901  N/A
LEU 87.A N     SER 83.A O     no hydrogen  3.265  N/A
LYS 89.A N     ASP 85.A O     no hydrogen  3.161  N/A
LYS 89.A NZ    ASP 86.A OD1   no hydrogen  2.774  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  2.997  N/A
ASN 91.A N     LEU 87.A O     no hydrogen  2.929  N/A
LYS 92.A N     LYS 88.A O     no hydrogen  3.086  N/A
ASN 93.A N     LYS 89.A O     no hydrogen  3.258  N/A
LYS 94.A NZ    ASN 91.A O     no hydrogen  2.377  N/A
LYS 99.A N     LYS 95.A O     no hydrogen  2.826  N/A
LEU 100.A N    LEU 96.A O     no hydrogen  2.869  N/A
ALA 101.A N    ILE 97.A O     no hydrogen  2.668  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.093  N/A
LYS 103.A N    LYS 99.A O     no hydrogen  3.188  N/A
TYR 104.A N    LEU 100.A O    no hydrogen  2.858  N/A
ILE 108.A N    CYS 63.A O     no hydrogen  3.332  N/A
LEU 113.A N    SER 110.A O    no hydrogen  3.268  N/A
ILE 114.A N    SER 110.A O    no hydrogen  3.100  N/A
GLN 116.A N    LEU 113.A O    no hydrogen  3.109  N/A
ILE 117.A N    LEU 113.A O    no hydrogen  2.875  N/A
ARG 119.A NH1  LYS 115.A O    no hydrogen  2.880  N/A
GLY 124.A N    LEU 120.A O    no hydrogen  3.169  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  3.239  N/A
SER 126.A OG   GLY 122.A O    no hydrogen  2.729  N/A
LYS 130.A NZ   LEU 125.A O    no hydrogen  2.295  N/A
VAL 135.A N    ALA 109.A O    no hydrogen  3.063  N/A
SER 136.A OG   SER 138.A OG   no hydrogen  3.175  N/A
SER 138.A OG   SER 136.A OG   no hydrogen  3.175  N/A
SER 138.A OG   ASP 140.A OD1  no hydrogen  2.529  N/A
LYS 144.A N    LEU 141.A O    no hydrogen  3.307  N/A
LYS 144.A NZ   SER 138.A OG   no hydrogen  3.163  N/A
VAL 148.A N    LYS 144.A O    no hydrogen  2.939  N/A
LYS 149.A N    VAL 145.A O    no hydrogen  2.861  N/A
SER 150.A OG   LYS 149.A O    no hydrogen  2.505  N/A
PHE 154.A N    GLY 48.A O     no hydrogen  3.063  N/A
LYS 157.A NZ   GLN 155.A OE1  no hydrogen  2.783  N/A
CYS 161.A SG   LEU 160.A O    no hydrogen  2.994  N/A
MET 162.A N    ILE 33.A O     no hydrogen  3.098  N/A
VAL 164.A N    LEU 31.A O     no hydrogen  3.005  N/A
VAL 166.A N    VAL 29.A O     no hydrogen  2.923  N/A
VAL 177.A N    GLN 173.A O    no hydrogen  3.057  N/A
ALA 178.A N    GLU 174.A O    no hydrogen  3.370  N/A
ASN 179.A N    GLN 175.A O    no hydrogen  3.022  N/A
ASN 179.A ND2  THR 54.A OG1   no hydrogen  2.394  N/A
ILE 180.A N    LEU 176.A O    no hydrogen  3.212  N/A
MET 181.A N    VAL 177.A O    no hydrogen  3.050  N/A
LEU 182.A N    ALA 178.A O    no hydrogen  3.259  N/A
ALA 183.A N    ASN 179.A O    no hydrogen  2.726  N/A
ILE 184.A N    ILE 180.A O    no hydrogen  2.878  N/A
ASN 185.A N    MET 181.A O    no hydrogen  2.927  N/A
TYR 186.A N    LEU 182.A O    no hydrogen  3.202  N/A
LEU 187.A N    ALA 183.A O    no hydrogen  3.138  N/A
VAL 188.A N    ILE 184.A O    no hydrogen  2.781  N/A
SER 189.A N    ASN 185.A O    no hydrogen  2.884  N/A
SER 189.A OG   ASN 185.A O    no hydrogen  3.225  N/A
SER 189.A OG   TYR 186.A O    no hydrogen  2.669  N/A
LEU 190.A N    TYR 186.A O    no hydrogen  2.769  N/A
LEU 191.A N    LEU 187.A O    no hydrogen  2.743  N/A
LYS 193.A NZ   GLY 194.A O    no hydrogen  3.195  N/A
LYS 193.A NZ   GLN 196.A OE1  no hydrogen  3.483  N/A
ASN 197.A N    GLY 194.A O    no hydrogen  3.204  N/A
VAL 198.A N    TRP 195.A O    no hydrogen  3.063  N/A
GLY 199.A N    GLY 34.A O     no hydrogen  3.024  N/A
THR 202.A N    GLN 32.A O     no hydrogen  3.297  N/A
THR 206.A OG1  THR 28.A O     no hydrogen  2.171  N/A
THR 206.A OG1  GLU 30.A OE1   no hydrogen  3.082  N/A