Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2itg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     ASP 5.A O      no hydrogen  3.196  N/A
TRP 11.A N     THR 62.A O     no hydrogen  3.271  N/A
GLN 12.A N     VAL 27.A O     no hydrogen  2.925  N/A
GLN 12.A NE2   ASP 66.A OD1   no hydrogen  2.903  N/A
LEU 13.A N     HIS 64.A O     no hydrogen  2.805  N/A
ASP 14.A N     VAL 25.A O     no hydrogen  3.196  N/A
THR 16.A N     ILE 23.A O     no hydrogen  2.797  N/A
THR 16.A OG1   ASP 14.A O     no hydrogen  2.921  N/A
LEU 18.A N     LYS 21.A O     no hydrogen  3.115  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  2.959  N/A
LYS 21.A N     GLU 19.A O     no hydrogen  2.333  N/A
ALA 26.A N     GLU 35.A O     no hydrogen  2.469  N/A
VAL 27.A N     GLN 12.A O     no hydrogen  3.264  N/A
HIS 28.A N     TYR 33.A O     no hydrogen  2.819  N/A
HIS 28.A ND1   SER 31.A OG    no hydrogen  2.323  N/A
HIS 28.A NE2   PRO 8.A O      no hydrogen  3.046  N/A
VAL 29.A N     VAL 27.A O     no hydrogen  2.952  N/A
SER 31.A N     HIS 28.A O     no hydrogen  2.664  N/A
SER 31.A OG    HIS 28.A ND1   no hydrogen  2.323  N/A
GLY 32.A N     HIS 28.A O     no hydrogen  2.684  N/A
TYR 33.A N     SER 31.A OG    no hydrogen  3.107  N/A
TYR 33.A OH    GLU 35.A OE2   no hydrogen  2.342  N/A
ILE 34.A N     ASN 134.A OD1  no hydrogen  3.001  N/A
GLU 35.A N     ALA 26.A O     no hydrogen  2.690  N/A
GLU 37.A N     LEU 24.A O     no hydrogen  2.939  N/A
THR 43.A N     ALA 41.A O     no hydrogen  2.969  N/A
GLN 45.A N     GLN 45.A OE1   no hydrogen  2.495  N/A
THR 47.A N     THR 43.A O     no hydrogen  2.977  N/A
ALA 48.A N     GLY 44.A O     no hydrogen  3.060  N/A
TYR 49.A N     GLN 45.A O     no hydrogen  3.388  N/A
PHE 50.A N     GLU 46.A O     no hydrogen  3.160  N/A
LEU 51.A N     THR 47.A O     no hydrogen  2.948  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  2.769  N/A
LYS 53.A N     TYR 49.A O     no hydrogen  2.915  N/A
LYS 53.A NZ    GLU 37.A OE1   no hydrogen  2.961  N/A
LEU 54.A N     PHE 50.A O     no hydrogen  2.554  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.379  N/A
GLY 56.A N     LEU 52.A O     no hydrogen  2.761  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.020  N/A
TRP 58.A N     LEU 54.A O     no hydrogen  2.548  N/A
TRP 58.A NE1   GLU 35.A OE2   no hydrogen  3.105  N/A
THR 62.A N     GLY 9.A O      no hydrogen  2.991  N/A
THR 62.A OG1   GLU 88.A OE1   no hydrogen  2.397  N/A
VAL 63.A N     LYS 86.A O     no hydrogen  2.683  N/A
HIS 64.A N     TRP 11.A O     no hydrogen  3.028  N/A
HIS 64.A ND1   GLN 12.A OE1   no hydrogen  3.222  N/A
THR 65.A OG1   LEU 13.A O     no hydrogen  2.395  N/A
ASP 66.A N     ASP 14.A OD2   no hydrogen  3.162  N/A
ASN 67.A ND2   SER 69.A OG    no hydrogen  2.914  N/A
SER 69.A OG    ASN 70.A OD1   no hydrogen  3.289  N/A
PHE 71.A N     GLY 68.A O     no hydrogen  2.525  N/A
THR 72.A N     SER 69.A O     no hydrogen  3.004  N/A
THR 72.A OG1   SER 69.A O     no hydrogen  2.230  N/A
VAL 76.A N     SER 73.A OG    no hydrogen  2.741  N/A
LYS 77.A N     SER 73.A O     no hydrogen  2.144  N/A
LYS 77.A NZ    THR 72.A O     no hydrogen  3.014  N/A
ALA 78.A N     THR 74.A O     no hydrogen  2.145  N/A
ALA 79.A N     VAL 76.A O     no hydrogen  2.633  N/A
CYS 80.A N     VAL 76.A O     no hydrogen  3.023  N/A
TRP 82.A N     ALA 78.A O     no hydrogen  2.859  N/A
GLY 84.A N     TRP 81.A O     no hydrogen  3.043  N/A
ILE 85.A N     CYS 80.A O     no hydrogen  2.635  N/A
LYS 86.A N     LYS 61.A O     no hydrogen  3.250  N/A
GLU 88.A N     VAL 63.A O     no hydrogen  3.198  N/A
ASN 94.A ND2   PRO 92.A O     no hydrogen  3.023  N/A
GLN 98.A NE2   SER 97.A O     no hydrogen  3.355  N/A
LYS 106.A N    SER 103.A O    no hydrogen  3.440  N/A
LEU 108.A N    MET 104.A O    no hydrogen  2.921  N/A
LYS 109.A N    ASN 105.A O    no hydrogen  3.120  N/A
LYS 110.A N    LYS 106.A O    no hydrogen  2.617  N/A
LYS 110.A N    GLU 107.A O    no hydrogen  2.728  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  2.927  N/A
VAL 115.A N    ILE 111.A O    no hydrogen  3.430  N/A
ARG 116.A N    ILE 112.A O    no hydrogen  2.972  N/A
ARG 116.A NE   GLU 19.A OE1   no hydrogen  3.356  N/A
ARG 116.A NH2  GLU 19.A OE1   no hydrogen  3.447  N/A
ALA 119.A N    VAL 115.A O    no hydrogen  2.807  N/A
ALA 125.A N    HIS 121.A O    no hydrogen  2.749  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.557  N/A
GLN 127.A N    LYS 123.A O    no hydrogen  3.298  N/A
GLN 127.A NE2  ALA 36.A O     no hydrogen  3.158  N/A
MET 128.A N    THR 124.A O    no hydrogen  3.259  N/A
MET 128.A N    ALA 125.A O    no hydrogen  2.902  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.740  N/A
VAL 130.A N    VAL 126.A O    no hydrogen  2.821  N/A
PHE 131.A N    GLN 127.A O    no hydrogen  3.010  N/A
ILE 132.A N    MET 128.A O    no hydrogen  2.820  N/A
HIS 133.A N    ALA 129.A O    no hydrogen  2.954  N/A
ASN 134.A N    VAL 130.A O    no hydrogen  2.851  N/A
ASN 134.A ND2  ILE 34.A O     no hydrogen  2.971  N/A
HIS 135.A N    PHE 131.A O    no hydrogen  3.056  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.789  N/A
LYS 136.A N    HIS 133.A O    no hydrogen  2.564  N/A
SER 145.A N    GLU 148.A OE1  no hydrogen  2.963  N/A
SER 145.A OG   ASN 134.A O    no hydrogen  2.807  N/A
GLY 147.A N    ASN 134.A O    no hydrogen  2.837  N/A
GLU 148.A N    SER 145.A OG   no hydrogen  3.294  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.911  N/A
ARG 149.A N    ALA 146.A O    no hydrogen  3.080  N/A
ILE 150.A N    ALA 146.A O    no hydrogen  3.098  N/A
ILE 153.A N    ARG 149.A O    no hydrogen  3.147  N/A
ILE 154.A N    ILE 150.A O    no hydrogen  3.283  N/A
ALA 155.A N    VAL 151.A O    no hydrogen  2.330  N/A
THR 156.A N    ASP 152.A O    no hydrogen  2.469  N/A
THR 156.A OG1  ASP 152.A O    no hydrogen  2.854  N/A
THR 156.A OG1  ASP 152.A OD1  no hydrogen  3.570  N/A
THR 156.A OG1  ILE 153.A O    no hydrogen  3.438  N/A
ASP 157.A N    ILE 154.A O    no hydrogen  2.318  N/A
ILE 158.A N    ILE 154.A O    no hydrogen  3.199  N/A