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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A NZ     GLU 2.A OE1    no hydrogen  3.186  N/A
ALA 4.A N      LYS 1.A O      no hydrogen  3.037  N/A
ALA 5.A N      LYS 1.A O      no hydrogen  3.124  N/A
GLU 6.A N      GLU 2.A O      no hydrogen  3.091  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  3.213  N/A
LEU 7.A N      ALA 4.A O      no hydrogen  3.205  N/A
GLU 8.A N      ALA 4.A O      no hydrogen  3.119  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.216  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  3.157  N/A
ASN 11.A N     LEU 7.A O      no hydrogen  2.842  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  2.628  N/A
ASP 13.A N     LEU 9.A O      no hydrogen  2.807  N/A
HIS 14.A NE2   ILE 85.A O     no hydrogen  2.922  N/A
GLN 15.A NE2   ALA 12.A O     no hydrogen  2.845  N/A
HIS 16.A N     ALA 12.A O     no hydrogen  3.293  N/A
LEU 18.A N     GLN 15.A O     no hydrogen  3.218  N/A
ARG 19.A N     GLN 15.A O     no hydrogen  3.142  N/A
LYS 22.A N     LEU 18.A O     no hydrogen  3.078  N/A
LYS 23.A N     ARG 19.A O     no hydrogen  2.785  N/A
ASN 25.A N     LYS 22.A O     no hydrogen  3.368  N/A
PHE 31.A N     ARG 114.A O    no hydrogen  2.922  N/A
GLN 35.A N     ILE 119.A O    no hydrogen  2.887  N/A
GLU 50.A N     GLU 50.A OE1   no hydrogen  2.764  N/A
GLU 51.A N     VAL 48.A O     no hydrogen  3.084  N/A
LYS 52.A N     VAL 48.A O     no hydrogen  3.051  N/A
LYS 52.A NZ    ARG 39.A O     no hydrogen  3.358  N/A
GLU 53.A N     LYS 49.A O     no hydrogen  3.047  N/A
ASP 54.A N     GLU 51.A O     no hydrogen  3.166  N/A
SER 65.A N     LYS 77.A O     no hydrogen  2.793  N/A
ARG 67.A N     SER 75.A O     no hydrogen  3.265  N/A
HIS 69.A N     LYS 73.A O     no hydrogen  2.846  N/A
HIS 69.A NE2   SER 75.A OG    no hydrogen  2.561  N/A
SER 75.A N     ARG 67.A O     no hydrogen  3.115  N/A
SER 75.A OG    HIS 69.A NE2   no hydrogen  2.561  N/A
LYS 77.A N     SER 65.A O     no hydrogen  3.010  N/A
ILE 78.A N     VAL 81.A O     no hydrogen  3.155  N/A
GLY 79.A N     VAL 63.A O     no hydrogen  3.029  N/A
MET 83.A N     VAL 76.A O     no hydrogen  2.665  N/A
ASP 84.A N     THR 122.A O    no hydrogen  3.072  N/A
GLY 86.A N     VAL 120.A O    no hydrogen  3.073  N/A
LYS 87.A NZ    HIS 16.A O     no hydrogen  3.097  N/A
THR 92.A OG1   GLU 90.A O     no hydrogen  3.550  N/A
THR 92.A OG1   GLU 90.A OE2   no hydrogen  2.724  N/A
ILE 98.A N     GLY 113.A O    no hydrogen  3.403  N/A
LEU 100.A N    GLU 110.A O    no hydrogen  2.920  N/A
SER 107.A OG   ASP 104.A O    no hydrogen  3.048  N/A
SER 108.A OG   GLU 110.A OE2  no hydrogen  3.242  N/A
GLU 110.A N    LEU 100.A O    no hydrogen  3.161  N/A
GLU 110.A N    GLU 110.A OE1  no hydrogen  2.797  N/A
LEU 112.A N    ILE 98.A O     no hydrogen  3.021  N/A
VAL 115.A N    ASP 96.A O     no hydrogen  3.222  N/A
ASP 116.A N    PHE 31.A O     no hydrogen  2.960  N/A
VAL 120.A N    GLY 86.A O     no hydrogen  2.888  N/A
VAL 121.A N    GLN 35.A O     no hydrogen  3.077  N/A
THR 122.A N    ASP 84.A O     no hydrogen  3.116  N/A
THR 122.A OG1  ASP 84.A OD1   no hydrogen  2.342  N/A
ILE 125.A N    PRO 123.A O    no hydrogen  2.916  N/A