Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1qd9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ILE 21.A O     no hydrogen  2.942  N/A
VAL 4.A N      GLY 19.A O     no hydrogen  2.871  N/A
THR 6.A N      GLN 18.A OE1   no hydrogen  2.774  N/A
HIS 8.A N      THR 6.A OG1    no hydrogen  3.085  N/A
TYR 16.A N     GLY 14.A O     no hydrogen  2.968  N/A
GLN 18.A NE2   THR 6.A O      no hydrogen  2.961  N/A
GLN 18.A NE2   PRO 10.A O     no hydrogen  2.876  N/A
ILE 20.A N     TYR 27.A O     no hydrogen  2.885  N/A
ILE 21.A N     LYS 2.A O      no hydrogen  2.854  N/A
VAL 22.A N     MET 25.A O     no hydrogen  2.905  N/A
MET 25.A N     VAL 22.A O     no hydrogen  2.838  N/A
PHE 26.A N     ALA 121.A O    no hydrogen  2.759  N/A
TYR 27.A N     ILE 20.A O     no hydrogen  2.859  N/A
SER 28.A N     VAL 119.A O    no hydrogen  2.968  N/A
SER 28.A OG    SER 29.A O     no hydrogen  2.820  N/A
SER 28.A OG    VAL 119.A O    no hydrogen  3.555  N/A
SER 29.A N     GLN 18.A O     no hydrogen  2.930  N/A
SER 29.A OG    SER 17.A O     no hydrogen  2.542  N/A
GLN 31.A N     ILE 117.A O    no hydrogen  2.792  N/A
LEU 34.A N     ILE 32.A O     no hydrogen  2.768  N/A
THR 35.A N     GLU 39.A O     no hydrogen  2.777  N/A
THR 35.A OG1   SER 37.A OG    no hydrogen  2.884  N/A
THR 35.A OG1   GLU 39.A O     no hydrogen  3.425  N/A
SER 37.A OG    THR 35.A OG1   no hydrogen  2.884  N/A
GLY 38.A N     THR 35.A O     no hydrogen  2.793  N/A
GLU 39.A N     THR 35.A OG1   no hydrogen  3.315  N/A
VAL 41.A N     PRO 33.A O     no hydrogen  2.778  N/A
ASP 44.A N     GLU 47.A OE2   no hydrogen  3.380  N/A
LYS 46.A NZ    GLU 88.A OE1   no hydrogen  2.709  N/A
GLU 47.A N     ASP 44.A OD1   no hydrogen  2.939  N/A
GLN 48.A N     ASP 44.A O     no hydrogen  3.011  N/A
THR 49.A N     ILE 45.A O     no hydrogen  2.856  N/A
THR 49.A OG1   ILE 45.A O     no hydrogen  2.804  N/A
HIS 50.A N     LYS 46.A O     no hydrogen  2.893  N/A
HIS 50.A ND1   TYR 93.A OH    no hydrogen  2.833  N/A
GLN 51.A N     GLU 47.A O     no hydrogen  3.134  N/A
VAL 52.A N     GLN 48.A O     no hydrogen  3.057  N/A
PHE 53.A N     THR 49.A O     no hydrogen  2.986  N/A
SER 54.A N     HIS 50.A O     no hydrogen  2.890  N/A
SER 54.A OG    HIS 50.A O     no hydrogen  3.249  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  2.956  N/A
ASN 55.A ND2   ILE 32.A O     no hydrogen  2.954  N/A
ASN 55.A ND2   LEU 34.A O     no hydrogen  2.889  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.886  N/A
LYS 57.A N     PHE 53.A O     no hydrogen  2.862  N/A
LYS 57.A NZ    GLU 61.A OE2   no hydrogen  2.740  N/A
ALA 58.A N     SER 54.A O     no hydrogen  3.070  N/A
VAL 59.A N     ASN 55.A O     no hydrogen  3.122  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.758  N/A
GLU 61.A N     LYS 57.A O     no hydrogen  2.945  N/A
GLU 62.A N     ALA 58.A O     no hydrogen  3.101  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.072  N/A
GLY 64.A N     GLU 61.A O     no hydrogen  3.013  N/A
ALA 65.A N     LEU 60.A O     no hydrogen  2.826  N/A
SER 66.A N     THR 69.A OG1   no hydrogen  3.208  N/A
SER 66.A OG    GLU 68.A OE1   no hydrogen  3.482  N/A
THR 69.A N     SER 66.A O     no hydrogen  2.958  N/A
THR 69.A OG1   SER 66.A O     no hydrogen  3.230  N/A
THR 69.A OG1   LEU 122.A O    no hydrogen  2.791  N/A
VAL 70.A N     PHE 67.A O     no hydrogen  3.255  N/A
VAL 71.A N     ILE 120.A O    no hydrogen  2.784  N/A
LYS 72.A N     ILE 120.A O    no hydrogen  3.391  N/A
LYS 72.A NZ    ALA 73.A O     no hydrogen  3.383  N/A
ALA 73.A N     ALA 100.A O    no hydrogen  2.942  N/A
THR 74.A N     GLU 118.A O    no hydrogen  2.991  N/A
THR 74.A OG1   GLU 118.A OE2  no hydrogen  3.279  N/A
VAL 75.A N     SER 102.A O    no hydrogen  2.888  N/A
PHE 76.A N     GLU 116.A O    no hydrogen  2.875  N/A
ILE 77.A N     VAL 104.A O    no hydrogen  2.916  N/A
ALA 78.A N     LEU 114.A O    no hydrogen  2.962  N/A
MET 80.A N     GLU 105.A OE1  no hydrogen  2.841  N/A
GLU 81.A N     ASP 79.A OD1   no hydrogen  2.886  N/A
GLN 82.A N     ASP 79.A O     no hydrogen  2.868  N/A
PHE 83.A N     MET 80.A O     no hydrogen  3.025  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.751  N/A
VAL 86.A N     GLN 82.A O     no hydrogen  3.133  N/A
ASN 87.A N     PHE 83.A O     no hydrogen  2.800  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  2.933  N/A
VAL 89.A N     GLU 85.A O     no hydrogen  3.442  N/A
TYR 90.A N     VAL 86.A O     no hydrogen  2.876  N/A
GLY 91.A N     ASN 87.A O     no hydrogen  2.828  N/A
GLN 92.A N     VAL 89.A O     no hydrogen  2.994  N/A
GLN 92.A NE2   GLU 88.A O     no hydrogen  3.434  N/A
TYR 93.A N     TYR 90.A O     no hydrogen  3.158  N/A
TYR 93.A OH    HIS 50.A ND1   no hydrogen  2.833  N/A
PHE 94.A N     TYR 90.A O     no hydrogen  3.273  N/A
HIS 97.A NE2   VAL 70.A O     no hydrogen  2.703  N/A
LYS 98.A NZ    ASP 95.A O     no hydrogen  3.207  N/A
ALA 100.A N    VAL 71.A O     no hydrogen  2.914  N/A
ARG 101.A NH1  ASN 87.A OD1   no hydrogen  2.884  N/A
SER 102.A N    ALA 73.A O     no hydrogen  3.228  N/A
CYS 103.A SG   VAL 75.A O     no hydrogen  3.718  N/A
VAL 104.A N    VAL 75.A O     no hydrogen  3.018  N/A
VAL 106.A N    ILE 77.A O     no hydrogen  2.984  N/A
ARG 108.A NE   ASP 112.A OD1  no hydrogen  2.838  N/A
ARG 108.A NH2  ASP 112.A OD1  no hydrogen  3.509  N/A
ARG 108.A NH2  ASP 112.A OD2  no hydrogen  2.925  N/A
ASP 112.A N    LEU 109.A O    no hydrogen  2.937  N/A
ALA 113.A N    PRO 110.A O    no hydrogen  3.033  N/A
LEU 114.A N    GLN 48.A OE1   no hydrogen  3.012  N/A
GLU 116.A N    PHE 76.A O     no hydrogen  2.897  N/A
ILE 117.A N    GLN 31.A O     no hydrogen  3.033  N/A
GLU 118.A N    THR 74.A O     no hydrogen  3.083  N/A
VAL 119.A N    SER 28.A OG    no hydrogen  3.065  N/A
ILE 120.A N    LYS 72.A O     no hydrogen  2.922  N/A
ALA 121.A N    PHE 26.A O     no hydrogen  2.877  N/A
LEU 122.A N    THR 69.A O     no hydrogen  2.948  N/A
VAL 123.A N    ASN 24.A O     no hydrogen  2.859  N/A
LYS 124.A NZ   SER 66.A OG    no hydrogen  2.770  N/A