Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qa4_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      ARG 81.A O     no hydrogen  2.771  N/A
LEU 12.A N     ALA 47.A O     no hydrogen  2.701  N/A
GLU 13.A N     SER 16.A OG    no hydrogen  3.202  N/A
GLY 15.A N     VAL 31.A O     no hydrogen  3.191  N/A
SER 16.A N     GLU 13.A O     no hydrogen  2.990  N/A
SER 16.A OG    GLU 13.A O     no hydrogen  3.269  N/A
ILE 18.A N     LEU 29.A O     no hydrogen  2.637  N/A
THR 19.A N     ASN 93.A O     no hydrogen  3.280  N/A
THR 19.A OG1   ASP 92.A OD2   no hydrogen  3.311  N/A
THR 19.A OG1   ASN 93.A O     no hydrogen  3.368  N/A
CYS 20.A N     ARG 27.A O     no hydrogen  3.004  N/A
CYS 20.A SG    ASP 22.A OD1   no hydrogen  2.912  N/A
CYS 20.A SG    THR 24.A OG1   no hydrogen  3.500  N/A
ALA 21.A N     ALA 95.A O     no hydrogen  3.099  N/A
ASP 22.A N     CYS 20.A O     no hydrogen  3.009  N/A
THR 24.A OG1   ASP 22.A OD1   no hydrogen  2.863  N/A
ARG 27.A N     LYS 59.A O     no hydrogen  3.154  N/A
GLU 28.A N     LYS 59.A O     no hydrogen  3.484  N/A
LEU 29.A N     ILE 18.A O     no hydrogen  2.800  N/A
LYS 30.A N     SER 56.A O     no hydrogen  2.774  N/A
VAL 31.A N     SER 16.A O     no hydrogen  2.687  N/A
SER 33.A N     THR 54.A O     no hydrogen  3.384  N/A
SER 33.A OG    ILE 32.A O     no hydrogen  2.788  N/A
HIS 35.A N     LYS 52.A O     no hydrogen  2.932  N/A
TYR 37.A N     VAL 34.A O     no hydrogen  3.098  N/A
ARG 43.A N     THR 40.A O     no hydrogen  3.082  N/A
ALA 47.A N     LEU 12.A O     no hydrogen  2.789  N/A
GLY 48.A N     ASP 51.A OD2   no hydrogen  3.006  N/A
LEU 49.A N     GLN 76.A OE1   no hydrogen  2.807  N/A
GLY 50.A N     VAL 73.A O     no hydrogen  3.173  N/A
LYS 52.A NZ    GLU 102.A OE2  no hydrogen  2.995  N/A
ILE 53.A N     ALA 71.A O     no hydrogen  3.000  N/A
THR 54.A N     SER 33.A O     no hydrogen  3.425  N/A
VAL 55.A N     LEU 69.A O     no hydrogen  2.769  N/A
SER 56.A N     LYS 30.A O     no hydrogen  2.980  N/A
THR 58.A N     GLU 28.A O     no hydrogen  2.750  N/A
THR 58.A OG1   GLU 28.A O     no hydrogen  3.235  N/A
THR 58.A OG1   SER 56.A O     no hydrogen  3.544  N/A
LYS 59.A N     GLU 28.A O     no hydrogen  3.128  N/A
THR 61.A N     GLY 25.A O     no hydrogen  3.060  N/A
THR 61.A OG1   GLY 25.A O     no hydrogen  3.305  N/A
MET 64.A N     THR 61.A O     no hydrogen  2.622  N/A
ARG 65.A N     THR 61.A O     no hydrogen  2.895  N/A
ARG 65.A NE    GLY 60.A O     no hydrogen  2.897  N/A
ARG 66.A N     VAL 57.A O     no hydrogen  2.997  N/A
GLN 67.A NE2   GLU 63.A O     no hydrogen  2.529  N/A
LEU 69.A N     VAL 55.A O     no hydrogen  3.028  N/A
ALA 71.A N     ILE 53.A O     no hydrogen  3.424  N/A
VAL 72.A N     VAL 96.A O     no hydrogen  3.194  N/A
VAL 73.A N     ASP 51.A O     no hydrogen  3.380  N/A
VAL 74.A N     ALA 94.A O     no hydrogen  2.685  N/A
ARG 75.A N     ALA 94.A O     no hydrogen  3.247  N/A
GLN 76.A NE2   THR 9.A O      no hydrogen  3.024  N/A
GLN 76.A NE2   LYS 78.A O     no hydrogen  3.064  N/A
ARG 77.A N     ASN 93.A OD1   no hydrogen  2.747  N/A
ILE 80.A N     VAL 88.A O     no hydrogen  3.095  N/A
ARG 81.A N     ASP 7.A O      no hydrogen  2.692  N/A
ARG 82.A N     THR 86.A O     no hydrogen  3.204  N/A
ARG 82.A NE    GLU 116.A OE1  no hydrogen  3.174  N/A
ARG 82.A NE    GLU 116.A OE2  no hydrogen  3.021  N/A
ARG 82.A NH2   GLU 116.A OE1  no hydrogen  2.778  N/A
ARG 82.A NH2   VAL 132.A O    no hydrogen  2.874  N/A
ARG 82.A NH2   VAL 132.A OXT  no hydrogen  3.470  N/A
GLY 85.A N     ARG 82.A O     no hydrogen  2.920  N/A
THR 86.A OG1   ASP 84.A OD1   no hydrogen  3.183  N/A
THR 86.A OG1   ASP 84.A OD2   no hydrogen  2.789  N/A
VAL 88.A N     ILE 80.A O     no hydrogen  2.863  N/A
PHE 90.A N     GLN 76.A O     no hydrogen  3.139  N/A
ALA 94.A N     ARG 75.A O     no hydrogen  2.766  N/A
ALA 95.A N     THR 19.A O     no hydrogen  3.047  N/A
VAL 96.A N     VAL 72.A O     no hydrogen  3.202  N/A
VAL 98.A N     GLU 70.A O     no hydrogen  2.982  N/A
ASP 99.A N     ASP 103.A O    no hydrogen  3.252  N/A
GLU 102.A N    ASP 99.A O     no hydrogen  3.077  N/A
GLU 102.A N    ASP 99.A OD1   no hydrogen  2.993  N/A
ASP 103.A N    ASP 99.A OD1   no hydrogen  2.975  N/A
ARG 105.A N    ILE 97.A O     no hydrogen  3.486  N/A
THR 107.A N    ASN 23.A OD1   no hydrogen  2.893  N/A
GLU 108.A N    ASN 23.A OD1   no hydrogen  2.761  N/A
LYS 110.A NZ   ASP 22.A O     no hydrogen  3.556  N/A
ARG 115.A N    VAL 132.A O    no hydrogen  2.882  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.981  N/A
VAL 117.A N    ALA 114.A O    no hydrogen  2.999  N/A
ALA 118.A N    ARG 115.A O    no hydrogen  3.258  N/A
ARG 120.A N    VAL 117.A O    no hydrogen  3.284  N/A
ARG 120.A NE   GLU 2.A O      no hydrogen  2.931  N/A
ARG 120.A NH1  GLY 50.A O     no hydrogen  2.577  N/A
PHE 121.A N    VAL 117.A O    no hydrogen  3.105  N/A
SER 123.A OG   GLU 102.A O    no hydrogen  2.859  N/A
SER 123.A OG   ASP 103.A OD1  no hydrogen  3.333  N/A
VAL 124.A N    PHE 121.A O    no hydrogen  3.222  N/A
ALA 125.A N    PHE 121.A O    no hydrogen  3.022  N/A
SER 126.A N    GLY 122.A O    no hydrogen  2.610  N/A
SER 126.A OG   GLY 122.A O    no hydrogen  2.746  N/A
ALA 127.A N    VAL 124.A O    no hydrogen  3.165  N/A
ALA 128.A N    ALA 125.A O    no hydrogen  2.895  N/A
VAL 132.A N    ILE 113.A O    no hydrogen  2.958  N/A