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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      ASP 47.A OD2   no hydrogen  2.675  N/A
VAL 5.A N      ASN 27.A O     no hydrogen  2.696  N/A
VAL 7.A N      PHE 50.A O     no hydrogen  2.841  N/A
ASP 8.A N      ALA 31.A O     no hydrogen  3.027  N/A
SER 10.A N     ASP 8.A OD1    no hydrogen  2.800  N/A
SER 10.A OG    THR 13.A OG1   no hydrogen  3.277  N/A
THR 13.A N     SER 10.A OG    no hydrogen  3.144  N/A
THR 13.A OG1   SER 10.A OG    no hydrogen  3.277  N/A
PHE 14.A N     SER 10.A O     no hydrogen  3.261  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.860  N/A
ALA 16.A N     ILE 12.A O     no hydrogen  2.962  N/A
VAL 17.A N     THR 13.A O     no hydrogen  3.041  N/A
LYS 18.A N     PHE 14.A O     no hydrogen  2.918  N/A
ASN 19.A N     LEU 15.A O     no hydrogen  2.820  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  2.991  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  3.026  N/A
LEU 21.A N     LYS 18.A O     no hydrogen  3.239  N/A
GLU 22.A N     LYS 18.A O     no hydrogen  2.789  N/A
ASP 24.A N     LEU 21.A O     no hydrogen  2.874  N/A
GLY 25.A N     GLU 22.A O     no hydrogen  3.162  N/A
ASN 27.A N     PRO 3.A O      no hydrogen  2.772  N/A
ASN 27.A ND2   THR 4.A OG1    no hydrogen  3.012  N/A
ILE 29.A N     VAL 5.A O      no hydrogen  2.812  N/A
TRP 30.A NE1   ASP 8.A O      no hydrogen  2.758  N/A
ALA 31.A N     VAL 6.A O      no hydrogen  2.904  N/A
LYS 32.A N     GLU 36.A OE1   no hydrogen  3.116  N/A
GLU 36.A N     ASN 33.A OD1   no hydrogen  2.920  N/A
ALA 37.A N     ASN 33.A O     no hydrogen  2.976  N/A
PHE 38.A N     GLU 34.A O     no hydrogen  3.028  N/A
THR 39.A N     GLN 35.A O     no hydrogen  3.098  N/A
THR 39.A OG1   GLU 36.A O     no hydrogen  2.639  N/A
PHE 40.A N     GLU 36.A O     no hydrogen  3.164  N/A
LEU 41.A N     ALA 37.A O     no hydrogen  2.969  N/A
ARG 42.A N     PHE 38.A O     no hydrogen  2.962  N/A
ARG 43.A N     PHE 40.A O     no hydrogen  2.890  N/A
ARG 43.A NH1   THR 39.A O     no hydrogen  3.033  N/A
GLU 44.A N     PHE 40.A O     no hydrogen  2.838  N/A
ASP 47.A N     THR 4.A O      no hydrogen  3.105  N/A
LEU 48.A N     THR 4.A O      no hydrogen  3.247  N/A
VAL 49.A N     LYS 74.A O     no hydrogen  2.871  N/A
VAL 51.A N     ALA 76.A O     no hydrogen  2.951  N/A
ASP 52.A N     VAL 7.A O      no hydrogen  3.305  N/A
VAL 53.A N     LEU 78.A O     no hydrogen  3.298  N/A
GLY 56.A N     VAL 53.A O     no hydrogen  3.275  N/A
GLU 58.A N     GLU 55.A O     no hydrogen  3.311  N/A
SER 59.A OG    ASP 52.A O     no hydrogen  3.167  N/A
LEU 60.A N     GLY 56.A O     no hydrogen  3.180  N/A
ASN 61.A N     GLU 57.A O     no hydrogen  2.822  N/A
LEU 62.A N     GLU 58.A O     no hydrogen  2.903  N/A
ILE 63.A N     SER 59.A O     no hydrogen  3.003  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.014  N/A
ARG 65.A N     ASN 61.A O     no hydrogen  2.971  N/A
ARG 65.A NH1   ASN 61.A OD1   no hydrogen  2.726  N/A
ARG 65.A NH2   ASN 61.A OD1   no hydrogen  2.595  N/A
ILE 66.A N     LEU 62.A O     no hydrogen  2.900  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  3.023  N/A
ARG 67.A NH1   PRO 71.A O     no hydrogen  2.783  N/A
ARG 67.A NH1   THR 73.A O     no hydrogen  2.699  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  2.906  N/A
GLU 69.A N     ARG 65.A O     no hydrogen  2.942  N/A
PHE 70.A N     ILE 66.A O     no hydrogen  2.702  N/A
THR 73.A N     PHE 70.A O     no hydrogen  2.802  N/A
THR 73.A OG1   ILE 46.A O     no hydrogen  3.001  N/A
LYS 74.A N     ASP 47.A O     no hydrogen  3.078  N/A
LYS 74.A NZ    ILE 115.A O    no hydrogen  2.713  N/A
ALA 76.A N     VAL 49.A O     no hydrogen  2.960  N/A
VAL 77.A N     ASP 97.A O     no hydrogen  2.875  N/A
LEU 78.A N     VAL 51.A O     no hydrogen  3.029  N/A
SER 79.A N     ILE 99.A O     no hydrogen  3.131  N/A
SER 79.A OG    TYR 81.A O     no hydrogen  2.811  N/A
TYR 81.A N     SER 79.A OG    no hydrogen  3.050  N/A
LEU 86.A N     ASP 83.A OD2   no hydrogen  3.149  N/A
ILE 87.A N     ASP 83.A O     no hydrogen  2.907  N/A
ILE 88.A N     LYS 84.A O     no hydrogen  2.952  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.875  N/A
SER 90.A N     LEU 86.A O     no hydrogen  2.980  N/A
SER 90.A OG    LEU 86.A O     no hydrogen  2.774  N/A
VAL 91.A N     ILE 87.A O     no hydrogen  3.014  N/A
LYS 92.A N     ILE 88.A O     no hydrogen  2.870  N/A
ALA 93.A N     ASN 89.A O     no hydrogen  2.971  N/A
GLY 94.A N     VAL 91.A O     no hydrogen  2.911  N/A
ALA 95.A N     SER 90.A O     no hydrogen  3.011  N/A
VAL 96.A N     VAL 75.A O     no hydrogen  2.760  N/A
TYR 98.A N     ASP 97.A OD1   no hydrogen  2.761  N/A
TYR 98.A OH    TYR 81.A O     no hydrogen  2.689  N/A
ILE 99.A N     VAL 77.A O     no hydrogen  2.768  N/A
LYS 101.A N    SER 79.A O     no hydrogen  2.830  N/A
LYS 101.A NZ   ASP 8.A OD2    no hydrogen  2.677  N/A
ARG 104.A NE   ASP 106.A OD1  no hydrogen  3.021  N/A
ARG 104.A NH2  ASP 106.A OD2  no hydrogen  2.870  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.119  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.158  N/A
GLU 110.A N    ASP 106.A O    no hydrogen  3.122  N/A
ARG 111.A N    TYR 107.A O    no hydrogen  3.044  N/A
ARG 111.A NE   ASP 97.A OD2   no hydrogen  2.886  N/A
ARG 111.A NH2  ASP 97.A OD1   no hydrogen  2.735  N/A
ARG 111.A NH2  ASP 97.A OD2   no hydrogen  3.149  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  2.832  N/A
LYS 113.A N    LEU 109.A O    no hydrogen  2.924  N/A
LYS 114.A N    GLU 110.A O    no hydrogen  3.083  N/A
ILE 115.A N    ARG 111.A O    no hydrogen  2.913  N/A
ILE 116.A N    VAL 112.A O    no hydrogen  2.866  N/A
SER 117.A N    LYS 113.A O    no hydrogen  2.992  N/A
SER 117.A OG   LYS 114.A O    no hydrogen  2.802  N/A
SER 118.A N    LYS 114.A O    no hydrogen  3.516  N/A