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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A N      LYS 28.A O    no hydrogen  3.466  N/A
LEU 3.A N      ASP 96.A OD2  no hydrogen  3.058  N/A
ILE 4.A N      SER 26.A O    no hydrogen  2.980  N/A
GLY 10.A N     THR 101.A O   no hydrogen  2.874  N/A
VAL 12.A N     GLN 103.A O   no hydrogen  3.136  N/A
ASN 15.A ND2   GLU 14.A OE2  no hydrogen  3.480  N/A
SER 16.A OG    ALA 13.A O    no hydrogen  2.772  N/A
GLY 19.A N     THR 67.A O    no hydrogen  2.603  N/A
THR 20.A N     PRO 17.A O    no hydrogen  3.340  N/A
SER 21.A OG    GLU 64.A OE2  no hydrogen  2.515  N/A
VAL 22.A N     VAL 65.A O    no hydrogen  2.873  N/A
PHE 25.A N     PHE 63.A O    no hydrogen  3.216  N/A
SER 26.A N     ILE 4.A O     no hydrogen  3.290  N/A
LYS 28.A N     HIS 2.A O     no hydrogen  3.236  N/A
SER 30.A OG    LEU 29.A O    no hydrogen  2.754  N/A
SER 34.A OG    ASP 90.A OD2  no hydrogen  2.915  N/A
ILE 37.A N     LYS 89.A O    no hydrogen  3.152  N/A
PHE 40.A N     ILE 37.A O    no hydrogen  2.763  N/A
GLN 42.A N     TYR 87.A O    no hydrogen  2.876  N/A
VAL 44.A N     GLN 85.A O    no hydrogen  3.377  N/A
ASN 47.A ND2   ASP 83.A OD1  no hydrogen  2.909  N/A
ASN 56.A N     GLU 64.A O    no hydrogen  2.509  N/A
TRP 57.A NE1   GLY 60.A O    no hydrogen  2.375  N/A
THR 61.A OG1   VAL 27.A O    no hydrogen  3.205  N/A
THR 61.A OG1   THR 61.A O    no hydrogen  2.493  N/A
PHE 63.A N     PHE 25.A O    no hydrogen  2.977  N/A
GLU 64.A N     ASN 56.A O    no hydrogen  2.942  N/A
VAL 65.A N     HIS 23.A O    no hydrogen  2.901  N/A
VAL 66.A N     ARG 54.A O    no hydrogen  2.847  N/A
THR 67.A N     THR 20.A O    no hydrogen  3.352  N/A
GLY 78.A N     THR 77.A OG1  no hydrogen  2.719  N/A
ASN 80.A ND2   PHE 75.A O    no hydrogen  3.567  N/A
PHE 82.A N     VAL 102.A O   no hydrogen  2.714  N/A
LEU 84.A N     LEU 100.A O   no hydrogen  3.048  N/A
GLN 85.A N     ASN 45.A O    no hydrogen  3.124  N/A
ILE 86.A N     GLN 98.A O    no hydrogen  2.523  N/A
TYR 87.A N     GLN 42.A O    no hydrogen  3.292  N/A
VAL 88.A N     ASP 96.A O    no hydrogen  3.273  N/A
ASP 90.A N     ASP 90.A OD1  no hydrogen  2.498  N/A
VAL 94.A N     ASP 90.A OD1  no hydrogen  2.637  N/A
ASP 96.A N     VAL 88.A O    no hydrogen  3.065  N/A
GLN 98.A N     ILE 86.A O    no hydrogen  2.810  N/A
LEU 100.A N    LEU 84.A O    no hydrogen  2.631  N/A
THR 101.A N    ALA 8.A O     no hydrogen  3.086  N/A
THR 101.A OG1  ASP 83.A OD2  no hydrogen  2.940  N/A
VAL 102.A N    PHE 82.A O    no hydrogen  2.636  N/A
GLN 103.A N    GLY 10.A O    no hydrogen  3.227  N/A
THR 105.A N    VAL 12.A O    no hydrogen  2.957  N/A
THR 105.A OG1  VAL 12.A O    no hydrogen  3.461  N/A
VAL 107.A N    GLU 14.A OE1  no hydrogen  3.222  N/A