Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5aqk_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLN 5.A OE1    no hydrogen  2.928  N/A
GLU 6.A N      SER 3.A O      no hydrogen  3.164  N/A
GLU 6.A N      SER 3.A OG     no hydrogen  3.191  N/A
GLU 7.A N      PRO 4.A O      no hydrogen  3.029  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.893  N/A
LYS 11.A N     GLU 7.A O      no hydrogen  2.928  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.046  N/A
LYS 12.A NZ    GLU 9.A OE1    no hydrogen  3.142  N/A
LYS 12.A NZ    GLU 9.A OE2    no hydrogen  3.342  N/A
LEU 13.A N     GLU 9.A O      no hydrogen  2.986  N/A
LYS 14.A N     LEU 10.A O     no hydrogen  2.799  N/A
HIS 15.A N     LYS 11.A O     no hydrogen  2.938  N/A
LEU 16.A N     LYS 12.A O     no hydrogen  3.104  N/A
GLU 17.A N     LEU 13.A O     no hydrogen  2.819  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.200  N/A
SER 19.A N     HIS 15.A O     no hydrogen  3.184  N/A
SER 19.A OG    HIS 15.A O     no hydrogen  3.403  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.972  N/A
GLU 21.A N     GLU 17.A O     no hydrogen  2.961  N/A
LYS 22.A N     LYS 18.A O     no hydrogen  3.062  N/A
ILE 23.A N     SER 19.A O     no hydrogen  3.171  N/A
ALA 24.A N     VAL 20.A O     no hydrogen  2.860  N/A
ASP 25.A N     GLU 21.A O     no hydrogen  3.019  N/A
GLN 26.A N     LYS 22.A O     no hydrogen  3.322  N/A
LEU 27.A N     ILE 23.A O     no hydrogen  3.092  N/A
GLU 28.A N     ALA 24.A O     no hydrogen  3.111  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.009  N/A
LEU 30.A N     GLN 26.A O     no hydrogen  2.897  N/A
ASN 31.A N     LEU 27.A O     no hydrogen  2.843  N/A
LYS 32.A N     GLU 28.A O     no hydrogen  2.869  N/A
GLU 33.A N     GLU 29.A O     no hydrogen  2.787  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  2.969  N/A
THR 35.A N     ASN 31.A O     no hydrogen  3.014  N/A
THR 35.A OG1   ASN 31.A O     no hydrogen  2.967  N/A
GLY 36.A N     LYS 32.A O     no hydrogen  3.150  N/A
ILE 37.A N     GLU 33.A O     no hydrogen  3.084  N/A
GLN 38.A N     LEU 34.A O     no hydrogen  2.997  N/A
GLN 39.A N     THR 35.A O     no hydrogen  2.746  N/A
GLN 47.A N     PRO 43.A O     no hydrogen  2.786  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  2.939  N/A
GLU 49.A N     ASP 45.A O     no hydrogen  3.026  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.902  N/A
LEU 51.A N     GLN 47.A O     no hydrogen  2.976  N/A
CYS 52.A N     ALA 48.A O     no hydrogen  3.147  N/A
CYS 52.A SG    ALA 48.A O     no hydrogen  3.251  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.079  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.986  N/A
ASP 55.A N     LEU 51.A O     no hydrogen  2.766  N/A
ARG 56.A N     CYS 52.A O     no hydrogen  3.090  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.157  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.806  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  2.911  N/A
LYS 59.A NZ    ASP 55.A OD1   no hydrogen  3.231  N/A
LYS 59.A NZ    ASP 55.A OD2   no hydrogen  2.928  N/A
LYS 59.A NZ    GLU 106.A OE2  no hydrogen  2.778  N/A
ALA 60.A N     ARG 56.A O     no hydrogen  3.036  N/A
THR 61.A N     ARG 57.A O     no hydrogen  3.096  N/A
THR 61.A OG1   ARG 57.A O     no hydrogen  2.863  N/A
ILE 62.A N     VAL 58.A O     no hydrogen  2.968  N/A
GLU 63.A N     LYS 59.A O     no hydrogen  2.886  N/A
GLN 64.A N     ALA 60.A O     no hydrogen  2.951  N/A
PHE 65.A N     THR 61.A O     no hydrogen  3.021  N/A
MET 66.A N     ILE 62.A O     no hydrogen  2.822  N/A
LYS 67.A N     GLU 63.A O     no hydrogen  2.885  N/A
LYS 67.A NZ    GLU 63.A OE2   no hydrogen  2.875  N/A
ILE 68.A N     GLN 64.A O     no hydrogen  3.098  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.008  N/A
GLU 70.A N     MET 66.A O     no hydrogen  2.945  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  2.977  N/A
ILE 72.A N     ILE 68.A O     no hydrogen  2.941  N/A
ASP 73.A N     LEU 69.A O     no hydrogen  2.875  N/A
THR 74.A N     GLU 71.A O     no hydrogen  3.066  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  2.638  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  3.022  N/A
PHE 81.A N     PRO 78.A O     no hydrogen  2.920  N/A
SER 84.A N     GLU 6.A OE2    no hydrogen  2.818  N/A
SER 84.A OG    GLU 6.A OE2    no hydrogen  3.138  N/A
ARG 85.A N     PHE 81.A O     no hydrogen  2.924  N/A
ARG 85.A NE    LEU 77.A O     no hydrogen  2.823  N/A
ARG 85.A NH2   LEU 77.A O     no hydrogen  3.022  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.046  N/A
LYS 87.A N     ASP 83.A O     no hydrogen  3.022  N/A
ARG 88.A N     SER 84.A O     no hydrogen  2.878  N/A
LYS 89.A N     ARG 85.A O     no hydrogen  3.062  N/A
GLY 90.A N     LEU 86.A O     no hydrogen  3.002  N/A
LEU 91.A N     LYS 87.A O     no hydrogen  2.947  N/A
VAL 92.A N     ARG 88.A O     no hydrogen  3.005  N/A
LYS 93.A N     LYS 89.A O     no hydrogen  2.971  N/A
LYS 94.A N     GLY 90.A O     no hydrogen  3.040  N/A
VAL 95.A N     LEU 91.A O     no hydrogen  3.070  N/A
GLN 96.A N     VAL 92.A O     no hydrogen  2.950  N/A
ALA 97.A N     LYS 93.A O     no hydrogen  3.080  N/A
PHE 98.A N     LYS 94.A O     no hydrogen  3.169  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.758  N/A
ALA 100.A N    GLN 96.A O     no hydrogen  3.016  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  3.125  N/A
CYS 102.A N    PHE 98.A O     no hydrogen  2.838  N/A
CYS 102.A SG   PHE 98.A O     no hydrogen  3.523  N/A
ASP 103.A N    LEU 99.A O     no hydrogen  2.913  N/A
THR 104.A N    ALA 100.A O    no hydrogen  3.077  N/A
THR 104.A OG1  ALA 100.A O    no hydrogen  3.148  N/A
VAL 105.A N    GLU 101.A O    no hydrogen  3.473  N/A
GLU 106.A N    CYS 102.A O    no hydrogen  2.741  N/A
GLN 107.A N    ASP 103.A O    no hydrogen  2.809  N/A
ASN 108.A N    VAL 105.A O    no hydrogen  3.185  N/A
ASN 108.A ND2  THR 104.A O    no hydrogen  2.690  N/A