Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rgq_m.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     THR 10.A O    no hydrogen  3.063  N/A
ALA 6.A N      ALA 9.A O     no hydrogen  2.451  N/A
THR 14.A OG1   TYR 20.A OH   no hydrogen  3.294  N/A
ASP 16.A N     PRO 12.A O    no hydrogen  2.958  N/A
TYR 20.A OH    THR 14.A O    no hydrogen  2.280  N/A
SER 23.A N     THR 26.A OG1  no hydrogen  2.958  N/A
SER 23.A OG    THR 26.A OG1  no hydrogen  2.550  N/A
GLU 25.A N     GLU 25.A OE1  no hydrogen  2.675  N/A
THR 26.A N     SER 23.A OG   no hydrogen  3.007  N/A
THR 26.A OG1   SER 23.A O    no hydrogen  2.535  N/A
THR 26.A OG1   SER 23.A OG   no hydrogen  2.550  N/A
ARG 27.A N     SER 23.A O    no hydrogen  2.925  N/A
ARG 27.A NH1   GLN 30.A OE1  no hydrogen  3.223  N/A
ARG 28.A N     PRO 24.A O    no hydrogen  2.917  N/A
ALA 29.A N     GLU 25.A O    no hydrogen  2.889  N/A
GLN 30.A N     THR 26.A O    no hydrogen  2.936  N/A
VAL 31.A N     ARG 27.A O    no hydrogen  2.924  N/A
GLU 32.A N     ARG 28.A O    no hydrogen  2.895  N/A
ARG 33.A N     ALA 29.A O    no hydrogen  2.916  N/A
LEU 34.A N     GLN 30.A O    no hydrogen  2.921  N/A
SER 35.A N     VAL 31.A O    no hydrogen  2.907  N/A
SER 35.A OG    VAL 31.A O    no hydrogen  2.952  N/A
ILE 36.A N     GLU 32.A O    no hydrogen  2.963  N/A
ARG 37.A N     ARG 33.A O    no hydrogen  2.932  N/A
ALA 38.A N     LEU 34.A O    no hydrogen  2.831  N/A
ARG 39.A N     SER 35.A O    no hydrogen  2.933  N/A
LEU 40.A N     ILE 36.A O    no hydrogen  2.961  N/A
LYS 41.A N     ARG 37.A O    no hydrogen  2.896  N/A
ARG 42.A N     ALA 38.A O    no hydrogen  2.858  N/A
GLU 43.A N     ARG 39.A O    no hydrogen  2.982  N/A
TYR 44.A N     LEU 40.A O    no hydrogen  2.937  N/A
LEU 45.A N     LYS 41.A O    no hydrogen  2.837  N/A
LEU 46.A N     ARG 42.A O    no hydrogen  2.942  N/A
GLN 47.A N     GLU 43.A O    no hydrogen  3.012  N/A
TYR 48.A N     TYR 44.A O    no hydrogen  2.814  N/A
ASN 49.A N     LEU 45.A O    no hydrogen  2.882  N/A
ASN 49.A ND2   LEU 45.A O    no hydrogen  2.900  N/A
ARG 53.A NE    GLN 47.A O    no hydrogen  2.903  N/A
ARG 53.A NH1   SER 55.A O    no hydrogen  2.886  N/A
ARG 53.A NH2   TYR 48.A O    no hydrogen  2.795  N/A
SER 55.A OG    HIS 56.A ND1  no hydrogen  3.128  N/A
HIS 56.A ND1   SER 55.A OG   no hydrogen  3.128  N/A
LEU 62.A N     ASP 59.A OD2  no hydrogen  2.478  N/A
ILE 63.A N     ASP 59.A O    no hydrogen  2.972  N/A
ARG 64.A N     PRO 60.A O    no hydrogen  2.862  N/A
TRP 65.A N     ALA 61.A O    no hydrogen  2.895  N/A
THR 66.A N     LEU 62.A O    no hydrogen  2.926  N/A
THR 66.A OG1   LEU 62.A O    no hydrogen  3.056  N/A
THR 66.A OG1   ILE 63.A O    no hydrogen  2.661  N/A
TYR 67.A N     ILE 63.A O    no hydrogen  2.936  N/A
ALA 68.A N     ARG 64.A O    no hydrogen  2.883  N/A
ARG 69.A N     TRP 65.A O    no hydrogen  2.918  N/A
SER 70.A N     TYR 67.A O    no hydrogen  3.345  N/A
SER 70.A OG    THR 66.A O    no hydrogen  2.543  N/A
ALA 71.A N     TYR 67.A O    no hydrogen  2.905  N/A
ASN 72.A N     TYR 67.A O    no hydrogen  3.084  N/A
ASN 76.A N     ASN 72.A O    no hydrogen  2.959  N/A
PHE 77.A N     TYR 74.A O    no hydrogen  3.494  N/A
THR 80.A N     ASN 83.A OD1  no hydrogen  3.000  N/A
ASN 83.A ND2   ARG 78.A O    no hydrogen  3.245  N/A
SER 84.A N     THR 80.A O    no hydrogen  2.889  N/A
LEU 85.A N     PRO 81.A O    no hydrogen  2.935  N/A
LEU 86.A N     LYS 82.A O    no hydrogen  2.906  N/A
GLY 87.A N     ASN 83.A O    no hydrogen  2.838  N/A
ALA 88.A N     SER 84.A O    no hydrogen  2.927  N/A
VAL 89.A N     LEU 85.A O    no hydrogen  2.927  N/A
ALA 90.A N     LEU 86.A O    no hydrogen  2.897  N/A
GLY 91.A N     GLY 87.A O    no hydrogen  2.899  N/A
PHE 92.A N     ALA 88.A O    no hydrogen  2.933  N/A
PHE 92.A N     VAL 89.A O    no hydrogen  3.341  N/A
GLY 93.A N     VAL 89.A O    no hydrogen  2.875  N/A
ILE 96.A N     PHE 92.A O    no hydrogen  2.967  N/A
PHE 97.A N     GLY 93.A O    no hydrogen  2.920  N/A
TRP 98.A N     PRO 94.A O    no hydrogen  2.889  N/A
TYR 99.A N     LEU 95.A O    no hydrogen  2.852  N/A
TYR 100.A N    ILE 96.A O    no hydrogen  2.900  N/A
VAL 101.A N    PHE 97.A O    no hydrogen  2.989  N/A
PHE 102.A N    TRP 98.A O    no hydrogen  2.902  N/A
LYS 103.A N    TYR 99.A O    no hydrogen  2.832  N/A
THR 104.A N    TYR 100.A O   no hydrogen  2.924  N/A
THR 104.A OG1  TYR 100.A O   no hydrogen  2.652  N/A
THR 104.A OG1  VAL 101.A O   no hydrogen  2.720  N/A
ASP 105.A N    VAL 101.A O   no hydrogen  3.002  N/A
ARG 106.A N    PHE 102.A O   no hydrogen  2.869  N/A
ASP 107.A N    LYS 103.A O   no hydrogen  2.884  N/A
ARG 108.A N    THR 104.A O   no hydrogen  2.957  N/A
LYS 109.A N    ASP 105.A O   no hydrogen  2.919  N/A
GLU 110.A N    ARG 106.A O   no hydrogen  2.858  N/A
ARG 111.A N    ASP 107.A O   no hydrogen  2.924  N/A
LEU 112.A N    ARG 108.A O   no hydrogen  2.922  N/A
ILE 113.A N    LYS 109.A O   no hydrogen  2.962  N/A
GLN 114.A N    GLU 110.A O   no hydrogen  2.883  N/A
GLU 115.A N    ARG 111.A O   no hydrogen  3.001  N/A
GLY 116.A N    ILE 113.A O   no hydrogen  2.910  N/A
LEU 118.A N    LEU 112.A O   no hydrogen  3.151  N/A