Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_AT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   ILE 8.A O      no hydrogen  2.652  N/A
TYR 14.A OH    PHE 49.A O     no hydrogen  2.236  N/A
LEU 15.A N     THR 11.A O     no hydrogen  2.766  N/A
SER 16.A N     LEU 12.A O     no hydrogen  3.240  N/A
LYS 23.A N     LEU 105.A O    no hydrogen  3.221  N/A
LYS 27.A N     TYR 78.A O     no hydrogen  2.933  N/A
MET 29.A N     GLN 62.A O     no hydrogen  3.137  N/A
THR 30.A N     ARG 76.A O     no hydrogen  2.914  N/A
VAL 31.A N     MET 64.A O     no hydrogen  2.980  N/A
ASN 32.A N     PHE 74.A O     no hydrogen  2.960  N/A
ASN 34.A ND2   THR 70.A O     no hydrogen  3.154  N/A
GLY 40.A N     GLY 37.A O     no hydrogen  3.284  N/A
ARG 44.A NH1   ASN 34.A O     no hydrogen  2.941  N/A
ARG 44.A NH1   GLY 37.A O     no hydrogen  2.814  N/A
ARG 44.A NH2   GLY 37.A O     no hydrogen  3.317  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.500  N/A
PHE 46.A N     GLY 42.A O     no hydrogen  3.258  N/A
VAL 47.A N     ALA 43.A O     no hydrogen  3.314  N/A
PHE 48.A N     ARG 44.A O     no hydrogen  2.931  N/A
PHE 49.A N     LYS 45.A O     no hydrogen  3.181  N/A
ASN 50.A N     PHE 46.A O     no hydrogen  2.955  N/A
ASN 50.A ND2   ASN 94.A OD1   no hydrogen  2.432  N/A
ILE 51.A N     PHE 46.A O     no hydrogen  3.185  N/A
GLN 53.A NE2   TYR 14.A O     no hydrogen  2.854  N/A
ILE 54.A N     ASN 50.A O     no hydrogen  2.842  N/A
GLN 55.A N     ILE 51.A O     no hydrogen  2.905  N/A
GLN 55.A NE2   VAL 61.A O     no hydrogen  3.261  N/A
TYR 56.A N     PRO 52.A O     no hydrogen  3.293  N/A
LYS 57.A N     ILE 54.A O     no hydrogen  3.220  N/A
LYS 57.A NZ    GLY 18.A O     no hydrogen  3.163  N/A
ASN 58.A N     ILE 54.A O     no hydrogen  3.050  N/A
ASN 58.A ND2   VAL 20.A O     no hydrogen  3.557  N/A
VAL 61.A N     ASN 58.A O     no hydrogen  3.343  N/A
MET 64.A N     MET 29.A O     no hydrogen  3.385  N/A
ASN 68.A N     TYR 33.A O     no hydrogen  3.276  N/A
ASN 68.A ND2   ASN 34.A OD1   no hydrogen  3.365  N/A
THR 70.A OG1   SER 72.A O     no hydrogen  2.589  N/A
SER 72.A OG    PRO 73.A O     no hydrogen  3.182  N/A
SER 72.A OG    ASP 88.A OD1   no hydrogen  3.031  N/A
SER 72.A OG    ASP 88.A OD2   no hydrogen  3.480  N/A
SER 72.A OG    GLU 90.A OE1   no hydrogen  2.367  N/A
PHE 74.A N     ASN 32.A O     no hydrogen  3.103  N/A
LEU 75.A N     VAL 87.A O     no hydrogen  2.877  N/A
ARG 76.A N     THR 30.A O     no hydrogen  2.777  N/A
ARG 76.A NE    GLN 84.A OE1   no hydrogen  3.212  N/A
ARG 76.A NH2   GLN 84.A OE1   no hydrogen  3.061  N/A
PHE 77.A N     VAL 85.A O     no hydrogen  2.945  N/A
TYR 78.A N     VAL 28.A O     no hydrogen  3.172  N/A
LEU 79.A N     GLU 83.A O     no hydrogen  3.047  N/A
VAL 85.A N     PHE 77.A O     no hydrogen  3.195  N/A
VAL 89.A N     PRO 73.A O     no hydrogen  3.134  N/A
SER 93.A N     GLU 96.A OE1   no hydrogen  2.929  N/A
ASN 94.A ND2   LYS 45.A O     no hydrogen  2.708  N/A
GLU 96.A N     SER 93.A O     no hydrogen  2.907  N/A
ILE 97.A N     SER 93.A O     no hydrogen  3.210  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.150  N/A
HIS 100.A N    GLU 96.A O     no hydrogen  3.248  N/A
HIS 100.A N    ILE 97.A O     no hydrogen  3.003  N/A
ILE 101.A N    ILE 97.A O     no hydrogen  2.985  N/A
ARG 102.A N    MET 98.A O     no hydrogen  3.368  N/A
ARG 102.A NE   ASN 19.A O     no hydrogen  3.129  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  3.300  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  3.134  N/A
ILE 104.A N    HIS 100.A O    no hydrogen  3.153  N/A
LEU 105.A N    ILE 101.A O    no hydrogen  2.784  N/A
LYS 107.A N    VAL 21.A O     no hydrogen  2.933  N/A
LYS 107.A NZ   ASP 24.A OD1   no hydrogen  3.065  N/A
LYS 107.A NZ   GLU 115.A OE2  no hydrogen  3.367  N/A
GLU 109.A N    ASN 108.A OD1  no hydrogen  2.707  N/A
LEU 112.A N    ASN 108.A O    no hydrogen  2.879  N/A
ARG 113.A N    GLU 109.A O    no hydrogen  2.737  N/A
GLU 114.A N    GLU 110.A O    no hydrogen  3.327  N/A
GLU 115.A N    LEU 112.A O    no hydrogen  2.883  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  3.032  N/A
LYS 119.A N    GLU 116.A O    no hydrogen  3.285  N/A
GLN 121.A NE2  GLU 117.A O    no hydrogen  3.258  N/A
GLN 121.A NE2  GLU 117.A OE1  no hydrogen  3.195  N/A
LEU 122.A N    GLU 118.A O    no hydrogen  3.337  N/A
SER 123.A N    LYS 120.A O    no hydrogen  3.060  N/A
SER 123.A OG   LYS 120.A O    no hydrogen  2.879  N/A
GLY 129.A N    ARG 136.A O    no hydrogen  2.829  N/A
CYS 134.A N    PRO 130.A O    no hydrogen  2.970  N/A
CYS 134.A SG   ASN 127.A O    no hydrogen  3.289  N/A
CYS 134.A SG   ASN 127.A OD1  no hydrogen  3.540  N/A
GLU 137.A N    GLU 141.A OE2  no hydrogen  2.378  N/A
CYS 138.A N    GLU 141.A OE1  no hydrogen  3.430  N/A
CYS 148.A SG   SER 150.A OG   no hydrogen  2.730  N/A
LEU 151.A N    CYS 148.A O    no hydrogen  3.308  N/A
GLU 157.A N    GLU 157.A OE2  no hydrogen  2.671  N/A
MET 158.A N    PRO 155.A O    no hydrogen  3.061  N/A
ARG 159.A N    LYS 156.A O    no hydrogen  2.782  N/A
LYS 163.A N    ARG 159.A O    no hydrogen  3.011  N/A
LYS 163.A NZ   MET 158.A O    no hydrogen  3.284  N/A
LEU 166.A N    LYS 163.A O    no hydrogen  2.969  N/A
LYS 167.A N    LYS 163.A O    no hydrogen  3.170  N/A
LYS 167.A NZ   LYS 163.A O    no hydrogen  2.914  N/A