Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ggu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A NH2.B  THR 82.A OG1  no hydrogen  3.202  N/A
ILE 10.A N     ARG 8.A O     no hydrogen  2.927  N/A
VAL 11.A N     ALA 22.A O    no hydrogen  2.819  N/A
VAL 13.A N     LYS 20.A O    no hydrogen  2.807  N/A
LYS 14.A N     GLU 65.A O    no hydrogen  3.055  N/A
ILE 15.A N     GLN 18.A O    no hydrogen  2.826  N/A
GLN 18.A N     ILE 15.A O    no hydrogen  2.958  N/A
GLN 18.A NE2   GLU 16.A O    no hydrogen  2.990  N/A
GLN 18.A NE2   THR 37.A O    no hydrogen  2.687  N/A
LYS 20.A N     VAL 13.A O    no hydrogen  2.928  N/A
LYS 20.A NZ    GLU 35.A O    no hydrogen  2.863  N/A
ALA 22.A N     VAL 11.A O    no hydrogen  2.963  N/A
LEU 23.A N     ASN 83.A O    no hydrogen  2.863  N/A
LEU 24.A N     PRO 9.A O     no hydrogen  2.888  N/A
ASP 25.A N     ILE 85.A O    no hydrogen  2.960  N/A
GLY 27.A N     ASP 25.A OD1  no hydrogen  2.945  N/A
ALA 28.A N     ASP 25.A O    no hydrogen  3.030  N/A
THR 31.A OG1   ASN 88.A OD1  no hydrogen  2.947  N/A
VAL 32.A N     VAL 84.A O    no hydrogen  2.848  N/A
PHE 33.A N     LEU 76.A O    no hydrogen  2.903  N/A
GLU 34.A N     ASN 83.A OD1  no hydrogen  3.006  N/A
THR 37.A N     GLN 18.A OE1  no hydrogen  3.074  N/A
SER 39.A N     GLU 16.A OE1  no hydrogen  2.918  N/A
SER 39.A OG    GLU 16.A OE1  no hydrogen  3.285  N/A
LYS 43.A N     GLN 58.A O    no hydrogen  3.076  N/A
ARG 45.A N     VAL 56.A O    no hydrogen  2.904  N/A
ARG 45.A NH1   GLN 58.A OE1  no hydrogen  3.348  N/A
ARG 45.A NH2   ASP 30.A OD1  no hydrogen  3.051  N/A
ILE 47.A N     VAL 54.A O    no hydrogen  2.978  N/A
GLY 49.A N     GLY 52.A O    no hydrogen  2.921  N/A
GLY 52.A N     GLY 49.A O    no hydrogen  3.509  N/A
VAL 54.A N     ILE 47.A O    no hydrogen  2.961  N/A
VAL 56.A N     ARG 45.A O    no hydrogen  2.645  N/A
ARG 57.A N     VAL 77.A O    no hydrogen  2.773  N/A
ARG 57.A NH1   TYR 59.A OH   no hydrogen  3.279  N/A
GLN 58.A N     LYS 43.A O    no hydrogen  2.737  N/A
GLN 58.A NE2   ASP 60.A OD1  no hydrogen  2.789  N/A
GLN 58.A NE2   ASP 60.A OD2  no hydrogen  3.390  N/A
TYR 59.A N     VAL 75.A O    no hydrogen  2.930  N/A
VAL 62.A N     ASP 73.A O    no hydrogen  2.749  N/A
ILE 64.A N     VAL 71.A O    no hydrogen  2.582  N/A
GLU 65.A N     LYS 14.A O    no hydrogen  3.005  N/A
ILE 66.A N     HIS 69.A O    no hydrogen  2.797  N/A
HIS 69.A N     ILE 66.A O    no hydrogen  2.893  N/A
LYS 70.A NZ    GLU 65.A OE2  no hydrogen  3.141  N/A
VAL 71.A N     ILE 64.A O    no hydrogen  2.689  N/A
ASP 73.A N     VAL 62.A O    no hydrogen  2.791  N/A
THR 74.A N     ASP 73.A OD1  no hydrogen  2.727  N/A
THR 74.A OG1   ASP 60.A OD1  no hydrogen  2.920  N/A
VAL 75.A N     TYR 59.A O    no hydrogen  2.952  N/A
LEU 76.A N     THR 31.A O    no hydrogen  2.886  N/A
VAL 77.A N     ARG 57.A O    no hydrogen  2.874  N/A
GLY 78.A N     PHE 33.A O    no hydrogen  3.052  N/A
THR 80.A OG1   THR 82.A O    no hydrogen  2.709  N/A
THR 82.A N     THR 80.A OG1  no hydrogen  3.341  N/A
ASN 83.A ND2   GLU 21.A O    no hydrogen  2.978  N/A
VAL 84.A N     VAL 32.A O    no hydrogen  2.786  N/A
ILE 85.A N     LEU 23.A O    no hydrogen  2.746  N/A
GLY 86.A N     THR 31.A OG1  no hydrogen  2.965  N/A
ARG 87.A N     ALA 28.A O    no hydrogen  2.874  N/A
ARG 87.A NH2   ASP 29.A OD1  no hydrogen  3.037  N/A
ASN 88.A ND2   THR 74.A O    no hydrogen  3.124  N/A
VAL 89.A N     GLY 86.A O    no hydrogen  3.111  N/A
MET 90.A N     GLY 86.A O    no hydrogen  3.044  N/A
THR 91.A N     ARG 87.A O    no hydrogen  2.924  N/A
THR 91.A OG1   ARG 87.A O    no hydrogen  3.221  N/A
THR 91.A OG1   ASN 88.A O    no hydrogen  3.308  N/A
GLN 92.A NE2   ILE 72.A O    no hydrogen  3.544  N/A
GLN 92.A NE2   ASN 88.A O    no hydrogen  3.071  N/A
LEU 93.A N     VAL 89.A O    no hydrogen  2.916  N/A
GLY 94.A N     THR 91.A O    no hydrogen  3.060  N/A
CYS 95.A N     MET 90.A O    no hydrogen  2.990  N/A
THR 96.A OG1   ASN 98.A OD1  no hydrogen  2.420  N/A