Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6d9j_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    HIS 20.A ND1   no hydrogen  3.699  N/A
VAL 8.A N      ALA 19.A O     no hydrogen  2.936  N/A
GLY 10.A N     ALA 17.A O     no hydrogen  2.891  N/A
THR 16.A N     LYS 69.A O     no hydrogen  2.901  N/A
THR 16.A OG1   LYS 69.A O     no hydrogen  3.437  N/A
VAL 18.A N     ARG 67.A O     no hydrogen  2.916  N/A
ALA 19.A N     VAL 8.A O      no hydrogen  2.880  N/A
HIS 20.A N     ARG 65.A O     no hydrogen  2.863  N/A
CYS 21.A N     VAL 6.A O      no hydrogen  2.897  N/A
CYS 21.A SG    ALA 87.A O     no hydrogen  3.703  N/A
ARG 23.A NE    PRO 2.A O      no hydrogen  2.466  N/A
ARG 23.A NH2   PRO 2.A O      no hydrogen  3.185  N/A
LYS 29.A N     ILE 64.A O     no hydrogen  3.009  N/A
VAL 30.A N     ARG 33.A O     no hydrogen  2.839  N/A
ASN 31.A N     VAL 66.A O     no hydrogen  2.779  N/A
GLN 44.A NE2   LEU 35.A O     no hydrogen  3.344  N/A
LEU 48.A N     TYR 45.A O     no hydrogen  3.148  N/A
VAL 51.A N     LEU 48.A O     no hydrogen  2.953  N/A
LEU 52.A N     LEU 48.A O     no hydrogen  2.739  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.094  N/A
ARG 65.A N     HIS 20.A O     no hydrogen  2.912  N/A
ARG 65.A NH1   ASP 63.A OD2   no hydrogen  2.891  N/A
VAL 66.A N     LYS 29.A O     no hydrogen  3.213  N/A
ARG 67.A N     VAL 18.A O     no hydrogen  3.173  N/A
LYS 69.A N     THR 16.A O     no hydrogen  2.926  N/A
GLN 76.A NE2   GLY 70.A O     no hydrogen  3.161  N/A
ILE 77.A N     HIS 73.A O     no hydrogen  2.955  N/A
TYR 78.A N     VAL 74.A O     no hydrogen  2.919  N/A
ALA 79.A N     ALA 75.A O     no hydrogen  2.888  N/A
ILE 80.A N     GLN 76.A O     no hydrogen  2.917  N/A
ARG 81.A N     ILE 77.A O     no hydrogen  2.939  N/A
GLN 82.A N     TYR 78.A O     no hydrogen  2.937  N/A
GLN 82.A NE2   LEU 116.A O    no hydrogen  3.524  N/A
SER 83.A N     ALA 79.A O     no hydrogen  2.907  N/A
SER 83.A OG    ALA 79.A O     no hydrogen  3.315  N/A
SER 83.A OG    ILE 80.A O     no hydrogen  3.000  N/A
ILE 84.A N     ILE 80.A O     no hydrogen  2.972  N/A
SER 85.A OG    LEU 115.A O    no hydrogen  3.400  N/A
LYS 86.A N     GLN 82.A O     no hydrogen  2.956  N/A
LYS 86.A NZ    PHE 9.A O      no hydrogen  3.223  N/A
ALA 87.A N     SER 83.A O     no hydrogen  2.918  N/A
LEU 88.A N     ILE 84.A O     no hydrogen  2.888  N/A
VAL 89.A N     SER 85.A O     no hydrogen  2.943  N/A
ALA 90.A N     LYS 86.A O     no hydrogen  2.923  N/A
TYR 91.A N     ALA 87.A O     no hydrogen  2.862  N/A
TYR 91.A OH    GLN 4.A OE1    no hydrogen  3.020  N/A
TYR 92.A N     LEU 88.A O     no hydrogen  2.955  N/A
TYR 92.A OH    ARG 58.A O     no hydrogen  2.911  N/A
GLN 93.A N     ALA 90.A O     no hydrogen  3.223  N/A
LYS 94.A N     ALA 90.A O     no hydrogen  2.940  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  2.883  N/A
GLU 103.A N    ALA 99.A O     no hydrogen  2.933  N/A
ILE 104.A N    SER 100.A O    no hydrogen  2.937  N/A
LYS 105.A N    LYS 101.A O    no hydrogen  2.861  N/A
ASP 106.A N    LYS 102.A O    no hydrogen  2.921  N/A
ILE 107.A N    ILE 104.A O    no hydrogen  3.193  N/A
LEU 108.A N    ILE 104.A O    no hydrogen  3.382  N/A
ILE 109.A N    LYS 105.A O    no hydrogen  2.927  N/A
THR 114.A N    ASP 112.A OD1  no hydrogen  3.159  N/A
THR 114.A OG1  ASP 112.A OD1  no hydrogen  3.278  N/A
THR 114.A OG1  ASP 112.A OD2  no hydrogen  3.493  N/A
LEU 116.A N    ARG 113.A O    no hydrogen  2.994  N/A
VAL 117.A N    ARG 113.A O    no hydrogen  2.617  N/A
ARG 121.A N    ASP 119.A O    no hydrogen  2.827  N/A
ARG 122.A NH2  LYS 12.A O     no hydrogen  2.696  N/A
ARG 122.A NH2  ARG 121.A O    no hydrogen  3.521  N/A
CYS 123.A SG   GLU 124.A O    no hydrogen  3.614  N/A
LYS 126.A NZ   GLY 130.A O    no hydrogen  2.741  N/A
LYS 127.A NZ   GLU 124.A OE2  no hydrogen  2.537  N/A
ARG 136.A NE   ALA 135.A O    no hydrogen  3.033  N/A
ARG 136.A NH1  ALA 135.A O    no hydrogen  3.316  N/A
ARG 136.A NH2  PHE 128.A O    no hydrogen  2.439  N/A