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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 7.A N      THR 4.A OG1   no hydrogen  2.941  N/A
LEU 8.A N      THR 4.A O     no hydrogen  3.405  N/A
ALA 9.A N      ALA 5.A O     no hydrogen  2.937  N/A
ALA 11.A N     LEU 8.A O     no hydrogen  3.250  N/A
GLN 16.A N     PRO 12.A O    no hydrogen  2.873  N/A
GLN 16.A NE2   LEU 8.A O     no hydrogen  2.785  N/A
LYS 17.A N     PRO 13.A O    no hydrogen  3.075  N/A
LYS 17.A NZ    LEU 44.A O    no hydrogen  2.796  N/A
GLN 18.A N     GLN 14.A O    no hydrogen  3.130  N/A
MET 19.A N     GLU 15.A O    no hydrogen  2.881  N/A
LEU 20.A N     GLN 16.A O    no hydrogen  2.968  N/A
GLY 21.A N     LYS 17.A O    no hydrogen  2.792  N/A
GLU 22.A N     GLN 18.A O    no hydrogen  2.847  N/A
ARG 23.A N     LEU 20.A O    no hydrogen  3.132  N/A
ARG 23.A NE    SER 1.A O     no hydrogen  2.734  N/A
ARG 23.A NH1   MET 19.A O    no hydrogen  2.929  N/A
LEU 24.A N     LEU 20.A O    no hydrogen  2.934  N/A
PHE 25.A N     GLY 21.A O    no hydrogen  2.821  N/A
ILE 28.A N     LEU 24.A O    no hydrogen  2.940  N/A
GLN 29.A N     PHE 25.A O    no hydrogen  2.738  N/A
ALA 30.A N     PRO 26.A O    no hydrogen  3.042  N/A
MET 31.A N     LEU 27.A O    no hydrogen  3.192  N/A
HIS 32.A N     ILE 28.A O    no hydrogen  2.892  N/A
LEU 35.A N     HIS 32.A O    no hydrogen  3.033  N/A
ILE 39.A N     LEU 35.A O    no hydrogen  2.844  N/A
THR 40.A N     ALA 36.A O    no hydrogen  2.983  N/A
THR 40.A OG1   ALA 36.A O    no hydrogen  2.744  N/A
GLY 41.A N     GLY 37.A O    no hydrogen  3.008  N/A
MET 42.A N     LYS 38.A O    no hydrogen  2.944  N/A
LEU 43.A N     ILE 39.A O    no hydrogen  2.963  N/A
LEU 44.A N     THR 40.A O    no hydrogen  2.961  N/A
GLU 45.A N     MET 42.A O    no hydrogen  3.292  N/A
ILE 46.A N     LEU 43.A O    no hydrogen  2.951  N/A
LEU 51.A N     ASP 47.A O    no hydrogen  3.092  N/A
LEU 52.A N     ASN 48.A O    no hydrogen  2.840  N/A
HIS 53.A N     SER 49.A O    no hydrogen  3.176  N/A
MET 54.A N     GLU 50.A O    no hydrogen  2.954  N/A
LEU 55.A N     LEU 51.A O    no hydrogen  3.038  N/A
GLU 56.A N     HIS 53.A O    no hydrogen  2.945  N/A
SER 57.A N     MET 54.A O    no hydrogen  3.198  N/A
SER 57.A OG    SER 60.A OG   no hydrogen  2.770  N/A
SER 60.A N     SER 57.A OG   no hydrogen  3.310  N/A
SER 60.A OG    SER 57.A OG   no hydrogen  2.770  N/A
LEU 61.A N     SER 57.A O    no hydrogen  2.991  N/A
ARG 62.A N     PRO 58.A O    no hydrogen  2.827  N/A
ARG 62.A NE    ASP 66.A OD1  no hydrogen  3.202  N/A
ARG 62.A NE    ASP 66.A OD2  no hydrogen  3.111  N/A
SER 63.A N     GLU 59.A O    no hydrogen  2.921  N/A
SER 63.A OG.B  GLU 59.A O    no hydrogen  3.165  N/A
LYS 64.A N     SER 60.A O    no hydrogen  3.049  N/A
LYS 64.A NZ    GLU 67.A OE1  no hydrogen  3.460  N/A
VAL 65.A N     LEU 61.A O    no hydrogen  2.847  N/A
ASP 66.A N     ARG 62.A O    no hydrogen  2.903  N/A
GLU 67.A N     SER 63.A O    no hydrogen  3.079  N/A
ALA 68.A N     LYS 64.A O    no hydrogen  2.916  N/A
VAL 69.A N     VAL 65.A O    no hydrogen  2.902  N/A
ALA 70.A N     ASP 66.A O    no hydrogen  3.147  N/A
VAL 71.A N     GLU 67.A O    no hydrogen  2.935  N/A
LEU 72.A N     ALA 68.A O    no hydrogen  2.788  N/A
GLN 73.A N     VAL 69.A O    no hydrogen  2.904  N/A
ALA 74.A N     ALA 70.A O    no hydrogen  3.086  N/A
HIS 75.A N     VAL 71.A O    no hydrogen  2.993  N/A
GLN 76.A N     LEU 72.A O    no hydrogen  2.901  N/A
ALA 77.A N     GLN 73.A O    no hydrogen  2.885  N/A
LYS 78.A N     ALA 74.A O    no hydrogen  2.935  N/A
GLU 79.A N     HIS 75.A O    no hydrogen  3.051  N/A
ALA 80.A N     GLN 76.A O    no hydrogen  2.980  N/A
ALA 81.A N     ALA 77.A O    no hydrogen  2.949  N/A
GLN 82.A N     LYS 78.A O    no hydrogen  2.949  N/A
LYS 83.A N     GLU 79.A O    no hydrogen  3.347  N/A
LYS 83.A N     ALA 80.A O    no hydrogen  3.189  N/A