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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ARG 78.A O     no hydrogen  2.443  N/A
ILE 5.A N      ALA 74.A O     no hydrogen  2.925  N/A
LEU 7.A N      TYR 72.A O     no hydrogen  2.896  N/A
HIS 9.A N      VAL 70.A O     no hydrogen  2.952  N/A
GLU 10.A N     GLU 10.A OE1   no hydrogen  2.881  N/A
ILE 11.A N     TYR 68.A O     no hydrogen  2.971  N/A
LEU 13.A N     VAL 66.A O     no hydrogen  2.895  N/A
ARG 16.A N     HIS 14.A ND1   no hydrogen  3.081  N/A
LYS 27.A N     ASN 24.A O     no hydrogen  2.903  N/A
LYS 27.A NZ    ASN 24.A OD1   no hydrogen  3.356  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  3.198  N/A
LYS 29.A N     THR 25.A O     no hydrogen  2.940  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.930  N/A
PHE 31.A N     LYS 27.A O     no hydrogen  2.921  N/A
THR 32.A N     GLN 28.A O     no hydrogen  2.935  N/A
THR 32.A OG1   GLN 28.A O     no hydrogen  3.009  N/A
THR 37.A OG1   GLU 35.A O     no hydrogen  3.535  N/A
CYS 38.A SG    ASN 155.A O    no hydrogen  3.361  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  2.474  N/A
VAL 48.A N     GLU 35.A OE1   no hydrogen  2.878  N/A
ASP 52.A N     LYS 71.A O     no hydrogen  3.389  N/A
GLY 55.A N     PRO 69.A O     no hydrogen  3.438  N/A
VAL 58.A N     LEU 67.A O     no hydrogen  3.341  N/A
GLN 60.A N     GLN 60.A OE1   no hydrogen  2.761  N/A
PHE 65.A N     ARG 63.A O     no hydrogen  2.644  N/A
VAL 66.A N     LEU 13.A O     no hydrogen  2.993  N/A
LEU 67.A N     VAL 58.A O     no hydrogen  3.400  N/A
TYR 68.A N     ILE 11.A O     no hydrogen  2.890  N/A
VAL 70.A N     HIS 9.A O      no hydrogen  2.884  N/A
LYS 71.A N     ASN 53.A O     no hydrogen  3.514  N/A
LYS 71.A NZ    LEU 7.A O      no hydrogen  3.196  N/A
LYS 71.A NZ    TYR 72.A O     no hydrogen  3.504  N/A
TYR 72.A N     LEU 7.A O      no hydrogen  2.924  N/A
ALA 74.A N     ILE 5.A O      no hydrogen  2.921  N/A
VAL 76.A N     TYR 3.A O      no hydrogen  3.074  N/A
ALA 87.A N     ILE 143.A O    no hydrogen  2.887  N/A
VAL 88.A N     GLU 100.A O    no hydrogen  3.354  N/A
THR 90.A N     PHE 98.A O     no hydrogen  2.937  N/A
THR 90.A OG1   GLU 100.A OE1  no hydrogen  3.413  N/A
GLN 91.A N     PHE 98.A O     no hydrogen  3.382  N/A
ASN 93.A N     GLY 96.A O     no hydrogen  3.015  N/A
LYS 94.A N     ASN 93.A OD1   no hydrogen  2.605  N/A
PHE 98.A N     GLN 91.A O     no hydrogen  3.228  N/A
THR 99.A N     CYS 106.A O    no hydrogen  2.905  N/A
MET 104.A N    ILE 101.A O    no hydrogen  2.887  N/A
CYS 106.A SG   THR 99.A OG1   no hydrogen  3.685  N/A
CYS 106.A SG   PHE 107.A O    no hydrogen  3.381  N/A
CYS 106.A SG   ALA 159.A O    no hydrogen  3.351  N/A
PHE 107.A N    ALA 159.A O    no hydrogen  3.107  N/A
ILE 108.A N    LEU 97.A O     no hydrogen  2.889  N/A
ARG 110.A N    SER 109.A OG   no hydrogen  2.570  N/A
SER 112.A OG   GLY 161.A O    no hydrogen  3.428  N/A
SER 123.A OG   ASP 120.A OD2  no hydrogen  2.947  N/A
CYS 127.A N    ASP 120.A OD1  no hydrogen  3.159  N/A
CYS 127.A SG   ILE 137.A O    no hydrogen  3.320  N/A
TYR 128.A OH   ASN 93.A O     no hydrogen  3.310  N/A
ASP 132.A N    THR 130.A OG1  no hydrogen  3.215  N/A
GLU 133.A N    THR 130.A OG1  no hydrogen  2.913  N/A
GLN 139.A NE2  VAL 89.A O     no hydrogen  3.302  N/A
ILE 143.A N    ALA 87.A O     no hydrogen  2.891  N/A
ASP 153.A N    ASP 156.A O    no hydrogen  3.018  N/A
GLY 161.A N    PHE 107.A O    no hydrogen  2.451  N/A
SER 162.A OG   LYS 146.A O    no hydrogen  3.334  N/A