Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xqe_1R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1    LYS 5.A O      no hydrogen  2.861  N/A
ARG 8.A N      GLU 43.A OE2   no hydrogen  3.008  N/A
ARG 8.A NE     GLU 43.A OE2   no hydrogen  3.317  N/A
ARG 12.A N     LYS 9.A O      no hydrogen  3.171  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.374  N/A
ARG 17.A N     HIS 13.A O     no hydrogen  2.570  N/A
ARG 17.A NH1   ARG 12.A O     no hydrogen  2.674  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.784  N/A
ALA 19.A N     SER 15.A O     no hydrogen  3.207  N/A
LEU 20.A N     HIS 16.A O     no hydrogen  3.082  N/A
TYR 21.A N     ARG 17.A O     no hydrogen  3.129  N/A
ARG 22.A N     LEU 18.A O     no hydrogen  2.970  N/A
ARG 22.A NE    ASP 69.A OD1   no hydrogen  2.500  N/A
ARG 22.A NH2   ASP 69.A OD1   no hydrogen  3.010  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  2.740  N/A
GLN 24.A N     LEU 20.A O     no hydrogen  3.085  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.107  N/A
LYS 26.A N     ARG 22.A O     no hydrogen  2.907  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.057  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.528  N/A
LEU 28.A N     GLN 24.A O     no hydrogen  3.044  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.722  N/A
THR 30.A N     LYS 26.A O     no hydrogen  3.080  N/A
THR 30.A OG1   LYS 26.A O     no hydrogen  2.407  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.825  N/A
GLY 32.A N     LEU 28.A O     no hydrogen  2.912  N/A
ILE 34.A N     VAL 114.A O    no hydrogen  2.812  N/A
VAL 38.A N     PRO 110.A O    no hydrogen  3.103  N/A
LYS 40.A N     THR 37.A OG1   no hydrogen  3.342  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.769  N/A
LYS 42.A N     VAL 38.A O     no hydrogen  3.013  N/A
GLU 43.A N     PRO 39.A O     no hydrogen  3.292  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.181  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.030  N/A
LEU 44.A N     ALA 41.A O     no hydrogen  2.942  N/A
VAL 48.A N     LEU 44.A O     no hydrogen  3.074  N/A
ASP 49.A N     ARG 45.A O     no hydrogen  2.812  N/A
HIS 50.A N     GLY 46.A O     no hydrogen  3.102  N/A
ILE 52.A N     VAL 48.A O     no hydrogen  2.886  N/A
HIS 53.A N     ASP 49.A O     no hydrogen  2.926  N/A
HIS 53.A ND1   TYR 94.A OH    no hydrogen  2.747  N/A
LEU 54.A N     HIS 50.A O     no hydrogen  2.936  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  2.811  N/A
LYS 56.A N     ILE 52.A O     no hydrogen  3.005  N/A
LYS 56.A N     HIS 53.A O     no hydrogen  3.022  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.212  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.815  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.452  N/A
ARG 57.A N     LEU 54.A O     no hydrogen  2.954  N/A
ARG 57.A NE    ASP 59.A OD1   no hydrogen  3.145  N/A
ARG 57.A NH2   ASP 59.A OD2   no hydrogen  3.006  N/A
ALA 62.A N     ASP 59.A OD2   no hydrogen  2.992  N/A
ARG 63.A N     ASP 59.A O     no hydrogen  3.107  N/A
ARG 64.A N     LEU 60.A O     no hydrogen  3.020  N/A
LEU 65.A N     HIS 61.A O     no hydrogen  3.051  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.043  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  3.189  N/A
ARG 68.A N     LEU 65.A O     no hydrogen  3.018  N/A
ASP 69.A N     VAL 66.A O     no hydrogen  3.198  N/A
LEU 70.A N     VAL 66.A O     no hydrogen  3.139  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.681  N/A
LYS 74.A N     ASP 72.A OD1   no hydrogen  3.183  N/A
VAL 76.A N     ASP 72.A O     no hydrogen  2.729  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.991  N/A
LYS 78.A N     LYS 74.A O     no hydrogen  2.658  N/A
LEU 79.A N     VAL 76.A O     no hydrogen  2.790  N/A
PHE 80.A N     VAL 76.A O     no hydrogen  2.872  N/A
ASP 81.A N     ARG 77.A O     no hydrogen  2.689  N/A
ILE 83.A N     LYS 78.A O     no hydrogen  3.219  N/A
ALA 84.A N     LEU 79.A O     no hydrogen  2.867  N/A
TYR 87.A N     ALA 84.A O     no hydrogen  3.158  N/A
TYR 87.A OH    VAL 117.A O    no hydrogen  2.501  N/A
ARG 88.A N     PRO 85.A O     no hydrogen  2.511  N/A
ARG 90.A N     TYR 87.A O     no hydrogen  3.204  N/A
TYR 94.A OH    HIS 53.A ND1   no hydrogen  2.747  N/A
THR 95.A OG1   ASP 49.A OD1   no hydrogen  2.540  N/A
ARG 96.A N     GLU 115.A O    no hydrogen  3.125  N/A
ARG 96.A NH1   GLU 115.A OE2  no hydrogen  3.451  N/A
LEU 98.A N     LEU 113.A O    no hydrogen  3.161  N/A
LEU 100.A N    LEU 111.A O    no hydrogen  2.857  N/A
ARG 103.A NH1  GLY 108.A O    no hydrogen  2.959  N/A
GLY 108.A N    ARG 104.A O    no hydrogen  2.939  N/A
ALA 109.A N    ASP 107.A OD1  no hydrogen  3.353  N/A
ALA 112.A N    THR 36.A O     no hydrogen  3.104  N/A
LEU 113.A N    LEU 98.A O     no hydrogen  2.695  N/A
VAL 114.A N    ILE 34.A O     no hydrogen  2.754  N/A
GLU 115.A N    ARG 96.A O     no hydrogen  3.406  N/A
LEU 116.A N    GLY 32.A O     no hydrogen  3.013  N/A
VAL 117.A N    TYR 94.A O     no hydrogen  3.203  N/A