Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ilh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     GLU 31.A O     no hydrogen  3.316  N/A
LEU 7.A N     ILE 57.A O     no hydrogen  2.762  N/A
LEU 8.A N     GLN 33.A O     no hydrogen  2.686  N/A
ILE 9.A N     CYS 59.A O     no hydrogen  2.627  N/A
ASP 10.A N    VAL 35.A O     no hydrogen  3.164  N/A
ASP 12.A N    ASP 10.A OD1   no hydrogen  3.536  N/A
ASP 13.A N    ASP 13.A OD1   no hydrogen  2.296  N/A
ASN 16.A N    ASP 12.A O     no hydrogen  3.024  N/A
PHE 17.A N    ASP 13.A O     no hydrogen  2.745  N/A
LEU 18.A N    ILE 14.A O     no hydrogen  2.741  N/A
ASN 19.A N    VAL 15.A O     no hydrogen  2.761  N/A
THR 20.A N    ASN 16.A O     no hydrogen  2.937  N/A
THR 21.A N    PHE 17.A O     no hydrogen  3.000  N/A
THR 21.A OG1  PHE 17.A O     no hydrogen  2.634  N/A
ILE 22.A N    LEU 18.A O     no hydrogen  3.024  N/A
ILE 23.A N    ASN 19.A O     no hydrogen  2.928  N/A
ARG 24.A N    THR 20.A O     no hydrogen  2.845  N/A
MET 25.A N    THR 21.A O     no hydrogen  2.622  N/A
THR 26.A N    ILE 23.A O     no hydrogen  2.910  N/A
HIS 27.A N    ARG 24.A O     no hydrogen  2.798  N/A
ARG 28.A NH1  ARG 1.A O      no hydrogen  3.090  N/A
GLU 30.A N    ILE 3.A O      no hydrogen  2.432  N/A
GLU 31.A N    ASP 4.A O      no hydrogen  3.251  N/A
GLN 33.A N    VAL 6.A O      no hydrogen  3.118  N/A
VAL 35.A N    LEU 8.A O      no hydrogen  2.677  N/A
ALA 40.A N    SER 37.A OG    no hydrogen  3.313  N/A
ALA 41.A N    SER 37.A O     no hydrogen  2.601  N/A
ILE 42.A N    GLY 38.A O     no hydrogen  3.089  N/A
ASN 43.A N    ASN 39.A O     no hydrogen  2.968  N/A
LYS 44.A N    ALA 40.A O     no hydrogen  3.020  N/A
LYS 44.A NZ   GLU 47.A OE1   no hydrogen  2.632  N/A
LEU 45.A N    ALA 41.A O     no hydrogen  2.777  N/A
ASN 46.A N    ILE 42.A O     no hydrogen  2.847  N/A
GLU 47.A N    ASN 43.A O     no hydrogen  2.935  N/A
LEU 48.A N    LYS 44.A O     no hydrogen  2.839  N/A
TYR 49.A N    LEU 45.A O     no hydrogen  2.612  N/A
TYR 49.A N    ASN 46.A O     no hydrogen  3.072  N/A
ALA 50.A N    ASN 46.A O     no hydrogen  3.461  N/A
ALA 51.A N    LEU 48.A O     no hydrogen  2.883  N/A
TRP 54.A NE1  SER 87.A OG    no hydrogen  2.581  N/A
SER 56.A OG   ASP 4.A OD1    no hydrogen  3.348  N/A
ILE 57.A N    SER 5.A O      no hydrogen  3.001  N/A
ILE 58.A N    ILE 88.A O     no hydrogen  2.822  N/A
CYS 59.A N    LEU 7.A O      no hydrogen  3.021  N/A
ILE 60.A N    CYS 90.A O     no hydrogen  3.043  N/A
ASP 61.A N    ILE 9.A O      no hydrogen  2.927  N/A
ILE 62.A N    LEU 92.A O     no hydrogen  3.013  N/A
ASN 68.A N    GLU 71.A OE1   no hydrogen  2.878  N/A
GLY 69.A N    ILE 62.A O     no hydrogen  3.049  N/A
GLU 71.A N    ASN 68.A OD1   no hydrogen  2.788  N/A
LEU 72.A N    ASN 68.A O     no hydrogen  2.842  N/A
ILE 73.A N    GLY 69.A O     no hydrogen  2.850  N/A
ASP 74.A N    TRP 70.A O     no hydrogen  2.806  N/A
LEU 75.A N    GLU 71.A O     no hydrogen  2.996  N/A
LEU 75.A N    LEU 72.A O     no hydrogen  2.788  N/A
PHE 76.A N    LEU 72.A O     no hydrogen  2.800  N/A
LYS 77.A N    ILE 73.A O     no hydrogen  2.800  N/A
GLN 78.A N    LEU 75.A O     no hydrogen  2.917  N/A
HIS 79.A N    PHE 76.A O     no hydrogen  3.128  N/A
PHE 80.A N    PHE 76.A O     no hydrogen  2.754  N/A
MET 83.A N    PHE 80.A O     no hydrogen  2.900  N/A
LYS 84.A N    GLN 81.A O     no hydrogen  2.968  N/A
LYS 86.A N    MET 83.A O     no hydrogen  3.105  N/A
SER 87.A OG   MET 83.A O     no hydrogen  3.318  N/A
VAL 89.A N    ASP 111.A OD2  no hydrogen  2.762  N/A
CYS 90.A N    ILE 58.A O     no hydrogen  2.747  N/A
CYS 90.A SG   LEU 91.A O     no hydrogen  3.966  N/A
LEU 91.A N    TYR 112.A O    no hydrogen  3.004  N/A
LEU 92.A N    ILE 60.A O     no hydrogen  2.971  N/A
SER 93.A N    VAL 114.A O    no hydrogen  2.976  N/A
SER 93.A OG   SER 95.A O     no hydrogen  2.758  N/A
ASP 97.A N    TYR 113.A OH   no hydrogen  2.723  N/A
ASP 100.A N   ASP 97.A OD1   no hydrogen  3.471  N/A
GLN 101.A N   ASP 97.A O     no hydrogen  2.994  N/A
ALA 102.A N   PRO 98.A O     no hydrogen  2.962  N/A
LYS 103.A N   ARG 99.A O     no hydrogen  3.038  N/A
ALA 104.A N   ASP 100.A O    no hydrogen  3.056  N/A
GLU 105.A N   GLN 101.A O    no hydrogen  3.064  N/A
ALA 106.A N   ALA 102.A O    no hydrogen  2.870  N/A
SER 107.A N   LYS 103.A O    no hydrogen  2.627  N/A
TRP 109.A N   SER 107.A OG   no hydrogen  3.151  N/A
VAL 110.A N   SER 107.A OG   no hydrogen  3.155  N/A
ASP 111.A N   VAL 89.A O     no hydrogen  2.832  N/A
VAL 114.A N   LEU 91.A O     no hydrogen  2.960  N/A
SER 115.A OG  SER 93.A O     no hydrogen  3.362  N/A
SER 115.A OG  SER 94.A O     no hydrogen  2.748  N/A
LYS 116.A NZ  ASP 61.A OD1   no hydrogen  2.597  N/A
LEU 118.A N   ASN 19.A OD1   no hydrogen  2.684  N/A
ALA 122.A N   THR 119.A OG1  no hydrogen  3.126  N/A
LEU 123.A N   THR 119.A O    no hydrogen  3.046  N/A
ASN 124.A N   ALA 120.A O    no hydrogen  3.008  N/A
ASN 125.A N   ASN 121.A O    no hydrogen  3.221  N/A
LEU 126.A N   ALA 122.A O    no hydrogen  3.182  N/A
TYR 127.A N   LEU 123.A O    no hydrogen  2.826  N/A
ASN 128.A N   ASN 124.A O    no hydrogen  2.819  N/A
LYS 129.A N   ASN 125.A O    no hydrogen  2.762  N/A
VAL 130.A N   LEU 126.A O    no hydrogen  3.051  N/A
LEU 131.A N   TYR 127.A O    no hydrogen  3.032  N/A
ASN 132.A N   ASN 128.A O    no hydrogen  3.068  N/A