Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8q95_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A O     no hydrogen  2.975  N/A
VAL 5.A N      ALA 23.A O     no hydrogen  2.953  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.047  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  2.601  N/A
GLY 9.A N      THR 110.A OG1  no hydrogen  3.014  N/A
VAL 12.A N     THR 113.A O    no hydrogen  2.877  N/A
THR 14.A N     SER 115.A O    no hydrogen  2.768  N/A
THR 14.A OG1   SER 115.A O    no hydrogen  2.742  N/A
GLY 15.A N     LEU 84.A O     no hydrogen  2.792  N/A
GLY 16.A N     ARG 13.A O     no hydrogen  2.803  N/A
LEU 18.A N     LEU 81.A O     no hydrogen  2.957  N/A
LEU 20.A N     LEU 79.A O     no hydrogen  2.910  N/A
SER 21.A N     SER 7.A O      no hydrogen  2.870  N/A
CYS 22.A N     VAL 77.A O     no hydrogen  2.859  N/A
ALA 23.A N     VAL 5.A O      no hydrogen  3.082  N/A
ALA 24.A N     GLU 75.A O     no hydrogen  2.846  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.818  N/A
SER 27.A OG    GLN 1.A OE1    no hydrogen  3.198  N/A
LEU 29.A N     GLU 98.A OE2   no hydrogen  2.705  N/A
GLN 30.A N     GLU 98.A OE2   no hydrogen  3.065  N/A
GLN 30.A NE2   ILE 31.A O     no hydrogen  3.095  N/A
ILE 31.A N     GLU 74.A OE2   no hydrogen  2.838  N/A
TRP 32.A N     ASN 97.A O     no hydrogen  2.815  N/A
TRP 32.A NE1   GLY 99.A O     no hydrogen  2.816  N/A
ALA 33.A N     ASN 97.A O     no hydrogen  3.429  N/A
MET 34.A N     ILE 51.A O     no hydrogen  2.977  N/A
LYS 35.A N     GLU 95.A O     no hydrogen  2.753  N/A
TRP 36.A N     ALA 49.A O     no hydrogen  2.779  N/A
TYR 37.A N     TYR 93.A O     no hydrogen  2.795  N/A
TYR 37.A OH    GLU 95.A OE1   no hydrogen  2.968  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.833  N/A
ARG 38.A NE    GLU 46.A OE1   no hydrogen  2.746  N/A
ARG 38.A NH1   ASP 88.A OD1   no hydrogen  2.796  N/A
ARG 38.A NH1   TYR 92.A OH    no hydrogen  3.052  N/A
ARG 38.A NH2   GLU 46.A OE1   no hydrogen  3.215  N/A
GLN 39.A N     VAL 91.A O     no hydrogen  2.778  N/A
GLN 39.A NE2   LEU 43.A O     no hydrogen  3.167  N/A
LEU 43.A N     ALA 40.A O     no hydrogen  3.063  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  2.817  N/A
TRP 47.A NE1   THR 50.A OG1   no hydrogen  2.971  N/A
ILE 48.A N     TRP 36.A O     no hydrogen  2.914  N/A
ALA 49.A N     TRP 36.A O     no hydrogen  3.246  N/A
THR 50.A N     PHE 58.A O     no hydrogen  2.899  N/A
ILE 51.A N     MET 34.A O     no hydrogen  2.747  N/A
ASN 53.A N     TRP 32.A O     no hydrogen  2.898  N/A
PHE 58.A N     THR 50.A O     no hydrogen  3.041  N/A
ALA 60.A N     ILE 48.A O     no hydrogen  2.970  N/A
SER 62.A OG    GLU 46.A OE2   no hydrogen  2.771  N/A
VAL 63.A N     ALA 60.A O     no hydrogen  3.121  N/A
GLU 64.A N     ALA 60.A O     no hydrogen  3.018  N/A
ARG 66.A N     VAL 63.A O     no hydrogen  2.904  N/A
ARG 66.A NH1   ASN 83.A O     no hydrogen  2.998  N/A
ARG 66.A NH1   ASP 88.A OD2   no hydrogen  2.917  N/A
ARG 66.A NH2   SER 62.A O     no hydrogen  2.973  N/A
ARG 66.A NH2   ASP 88.A OD1   no hydrogen  3.044  N/A
PHE 67.A N     VAL 63.A O     no hydrogen  3.019  N/A
THR 68.A N     TYR 80.A O     no hydrogen  2.887  N/A
GLY 69.A N     TYR 59.A OH    no hydrogen  2.781  N/A
SER 70.A N     TYR 78.A O     no hydrogen  2.987  N/A
SER 70.A OG.A  GLU 72.A OE2   no hydrogen  2.677  N/A
SER 70.A OG.B  GLU 72.A OE2   no hydrogen  2.755  N/A
ARG 71.A NE    PRO 52.A O     no hydrogen  3.013  N/A
ARG 71.A NH1   ASN 73.A O     no hydrogen  3.255  N/A
ARG 71.A NH1   GLU 74.A O     no hydrogen  2.726  N/A
ARG 71.A NH2   ILE 51.A O     no hydrogen  2.990  N/A
GLU 72.A N     THR 76.A O     no hydrogen  2.903  N/A
ASN 73.A N     THR 76.A O     no hydrogen  3.473  N/A
GLU 75.A N     ASN 73.A OD1   no hydrogen  3.140  N/A
THR 76.A N     ASN 73.A O     no hydrogen  3.234  N/A
THR 76.A OG1   ASN 73.A OD1   no hydrogen  2.998  N/A
VAL 77.A N     CYS 22.A O     no hydrogen  3.008  N/A
TYR 78.A N     SER 70.A O     no hydrogen  2.839  N/A
LEU 79.A N     LEU 20.A O     no hydrogen  2.852  N/A
TYR 80.A N     THR 68.A O     no hydrogen  2.730  N/A
LEU 81.A N     LEU 18.A O     no hydrogen  2.791  N/A
ASN 82.A N     ARG 66.A O     no hydrogen  3.120  N/A
ASN 82.A ND2   ARG 66.A O     no hydrogen  3.388  N/A
LEU 84.A N     GLY 16.A O     no hydrogen  3.183  N/A
GLU 85.A N     ASP 88.A OD2   no hydrogen  2.820  N/A
ASP 88.A N     GLU 85.A O     no hydrogen  2.764  N/A
THR 89.A N     PRO 86.A O     no hydrogen  3.008  N/A
THR 89.A OG1   PRO 86.A O     no hydrogen  2.913  N/A
ALA 90.A N     VAL 112.A O    no hydrogen  3.119  N/A
VAL 91.A N     GLN 39.A O     no hydrogen  3.100  N/A
TYR 92.A N     THR 110.A O    no hydrogen  2.853  N/A
TYR 92.A OH    ASP 88.A O     no hydrogen  2.717  N/A
TYR 93.A N     TYR 37.A O     no hydrogen  2.789  N/A
CYS 94.A N     GLU 6.A OE2    no hydrogen  2.740  N/A
GLU 95.A N     LYS 35.A O     no hydrogen  2.738  N/A
VAL 96.A N     TYR 105.A O    no hydrogen  2.865  N/A
ASN 97.A N     ALA 33.A O     no hydrogen  2.900  N/A
GLU 98.A N     ARG 103.A O    no hydrogen  2.980  N/A
GLY 99.A N     GLN 30.A O     no hydrogen  2.843  N/A
ARG 103.A N    GLU 98.A O     no hydrogen  2.894  N/A
TYR 105.A N    VAL 96.A O     no hydrogen  2.950  N/A
GLY 109.A N    GLU 6.A OE1    no hydrogen  2.807  N/A
THR 110.A N    TYR 92.A O     no hydrogen  2.858  N/A
GLN 111.A NE2  VAL 112.A O    no hydrogen  3.139  N/A
VAL 112.A N    ALA 90.A O     no hydrogen  2.989  N/A
THR 113.A N    GLY 10.A O     no hydrogen  2.932  N/A
VAL 114.A N    THR 89.A OG1   no hydrogen  2.988  N/A
SER 115.A N    VAL 12.A O     no hydrogen  2.820  N/A
SER 115.A OG   VAL 12.A O     no hydrogen  3.307  N/A