Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r6p_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 1.A O     no hydrogen  2.917  N/A
GLN 6.A N     ASN 2.A O     no hydrogen  2.881  N/A
GLN 6.A NE2   TRP 75.A O    no hydrogen  3.484  N/A
GLU 7.A N     THR 3.A O     no hydrogen  2.921  N/A
VAL 8.A N     ALA 4.A O     no hydrogen  2.940  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  2.894  N/A
LYS 10.A N    GLN 6.A O     no hydrogen  2.902  N/A
THR 11.A N    GLU 7.A O     no hydrogen  2.943  N/A
THR 11.A OG1  GLU 7.A O     no hydrogen  3.126  N/A
THR 11.A OG1  VAL 8.A O     no hydrogen  2.819  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  2.889  N/A
LEU 13.A N    LEU 9.A O     no hydrogen  2.902  N/A
ILE 14.A N    LYS 10.A O    no hydrogen  2.938  N/A
HIS 15.A N    THR 11.A O    no hydrogen  2.890  N/A
ASP 16.A N    ALA 12.A O    no hydrogen  2.892  N/A
GLY 17.A N    ALA 12.A O    no hydrogen  3.466  N/A
ALA 19.A N    VAL 97.A O    no hydrogen  2.912  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  2.868  N/A
ALA 26.A N    ILE 22.A O    no hydrogen  2.914  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.925  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.904  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.878  N/A
ASP 30.A N    ALA 26.A O    no hydrogen  2.909  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.900  N/A
ARG 32.A NH2  HIS 59.A ND1  no hydrogen  3.419  N/A
GLN 33.A N    ALA 28.A O    no hydrogen  3.057  N/A
HIS 35.A N    VAL 98.A O    no hydrogen  3.448  N/A
CYS 37.A N    ASN 62.A O    no hydrogen  2.921  N/A
CYS 37.A SG   VAL 38.A O    no hydrogen  3.995  N/A
CYS 37.A SG   VAL 96.A O    no hydrogen  3.793  N/A
VAL 38.A N    VAL 96.A O    no hydrogen  2.879  N/A
LEU 39.A N    ILE 64.A O    no hydrogen  2.906  N/A
ALA 40.A N    SER 94.A O    no hydrogen  3.299  N/A
SER 41.A N    ASP 67.A O    no hydrogen  2.904  N/A
ASN 42.A N    SER 41.A OG   no hydrogen  2.540  N/A
CYS 43.A SG   SER 41.A O    no hydrogen  3.308  N/A
TYR 48.A OH   SER 94.A OG   no hydrogen  3.110  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  2.891  N/A
LYS 50.A N    PRO 46.A O    no hydrogen  2.968  N/A
LEU 51.A N    MET 47.A O    no hydrogen  2.898  N/A
VAL 52.A N    TYR 48.A O    no hydrogen  2.949  N/A
GLU 53.A N    VAL 49.A O    no hydrogen  2.904  N/A
ALA 54.A N    LYS 50.A O    no hydrogen  2.949  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.944  N/A
CYS 56.A N    VAL 52.A O    no hydrogen  2.894  N/A
CYS 56.A SG   VAL 52.A O    no hydrogen  3.214  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.868  N/A
ASN 62.A ND2  HIS 35.A O    no hydrogen  3.598  N/A
ILE 64.A N    CYS 37.A O    no hydrogen  2.890  N/A
VAL 66.A N    LEU 39.A O    no hydrogen  2.897  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  2.951  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  2.887  N/A
GLU 74.A N    LYS 70.A O    no hydrogen  2.896  N/A
TRP 75.A N    LYS 71.A O    no hydrogen  2.911  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  2.924  N/A
GLY 77.A N    GLY 73.A O    no hydrogen  2.925  N/A
ARG 88.A N    ILE 81.A O    no hydrogen  3.293  N/A
CYS 93.A SG   CYS 95.A O    no hydrogen  3.422  N/A
SER 94.A OG   TYR 48.A OH   no hydrogen  3.110  N/A
CYS 95.A SG   TYR 48.A OH   no hydrogen  2.804  N/A
CYS 95.A SG   SER 94.A OG   no hydrogen  3.704  N/A
VAL 96.A N    VAL 38.A O    no hydrogen  3.001  N/A
VAL 98.A N    LEU 36.A O    no hydrogen  2.925  N/A
ASP 109.A N   SER 105.A O   no hydrogen  2.925  N/A
VAL 110.A N   GLN 106.A O   no hydrogen  2.891  N/A
ILE 111.A N   ALA 107.A O   no hydrogen  2.944  N/A
GLU 112.A N   LYS 108.A O   no hydrogen  2.933  N/A
GLU 113.A N   ASP 109.A O   no hydrogen  2.906  N/A
TYR 114.A N   VAL 110.A O   no hydrogen  2.879  N/A
PHE 115.A N   ILE 111.A O   no hydrogen  2.932  N/A
LYS 116.A N   GLU 112.A O   no hydrogen  2.892  N/A
CYS 117.A N   GLU 113.A O   no hydrogen  2.908  N/A
CYS 117.A SG  GLU 113.A O   no hydrogen  3.290  N/A