Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v69_AK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A N      GLN 3.A OE1   no hydrogen  2.969  N/A
ARG 1.A N      GLU 64.A O    no hydrogen  2.909  N/A
SER 5.A N      GLY 66.A O    no hydrogen  3.096  N/A
SER 5.A OG     GLN 3.A O     no hydrogen  3.097  N/A
ALA 9.A N      GLU 71.A O    no hydrogen  3.141  N/A
HIS 10.A N     THR 21.A O    no hydrogen  3.087  N/A
HIS 12.A ND1   SER 14.A OG   no hydrogen  3.204  N/A
ALA 13.A N     LYS 75.A O    no hydrogen  2.973  N/A
SER 14.A N     ASN 17.A O    no hydrogen  3.140  N/A
SER 14.A OG    HIS 12.A ND1  no hydrogen  3.204  N/A
ASN 17.A ND2   LYS 45.A O    no hydrogen  3.264  N/A
THR 18.A OG1   PRO 79.A O    no hydrogen  3.520  N/A
ILE 19.A N     HIS 12.A O    no hydrogen  3.518  N/A
VAL 20.A N     ALA 33.A O    no hydrogen  3.050  N/A
THR 21.A N     HIS 10.A O    no hydrogen  2.921  N/A
ILE 22.A N     GLY 31.A O    no hydrogen  3.064  N/A
THR 23.A N     VAL 8.A O     no hydrogen  2.903  N/A
THR 23.A OG1   VAL 8.A O     no hydrogen  3.130  N/A
THR 23.A OG1   HIS 10.A ND1  no hydrogen  2.977  N/A
ASP 24.A N     ASN 28.A O    no hydrogen  3.005  N/A
ALA 33.A N     VAL 20.A O    no hydrogen  3.170  N/A
THR 34.A OG1   ASN 17.A OD1  no hydrogen  2.785  N/A
THR 34.A OG1   THR 18.A O    no hydrogen  2.875  N/A
SER 38.A OG    THR 34.A O    no hydrogen  3.111  N/A
GLY 39.A N     ALA 35.A O    no hydrogen  2.950  N/A
SER 46.A OG    PHE 15.A O    no hydrogen  3.290  N/A
THR 47.A OG1   ARG 44.A O    no hydrogen  3.109  N/A
ALA 51.A N     THR 47.A O    no hydrogen  3.101  N/A
GLN 52.A N     PRO 48.A O    no hydrogen  3.208  N/A
GLN 52.A N     PHE 49.A O    no hydrogen  2.947  N/A
ALA 54.A N     ALA 51.A O    no hydrogen  3.285  N/A
ALA 55.A N     ALA 51.A O    no hydrogen  3.383  N/A
ARG 57.A N     VAL 53.A O    no hydrogen  3.276  N/A
ARG 57.A NE    SER 38.A OG   no hydrogen  3.134  N/A
ARG 57.A NH2   THR 34.A O    no hydrogen  3.125  N/A
CYS 58.A N     ALA 54.A O    no hydrogen  3.065  N/A
CYS 58.A SG    VAL 20.A O    no hydrogen  3.897  N/A
ALA 61.A N     CYS 58.A O    no hydrogen  3.413  N/A
TYR 65.A N     VAL 62.A O    no hydrogen  3.242  N/A
GLY 66.A N     LYS 63.A O    no hydrogen  2.750  N/A
LYS 68.A N     SER 5.A O     no hydrogen  3.164  N/A
LYS 68.A NZ    GLY 66.A O    no hydrogen  3.335  N/A
LEU 70.A N     ARG 94.A O    no hydrogen  3.028  N/A
MET 73.A N     ALA 9.A O     no hydrogen  3.273  N/A
SER 83.A OG    PRO 48.A O    no hydrogen  3.046  N/A
ARG 86.A N     GLU 82.A O    no hydrogen  3.517  N/A
LEU 88.A N     THR 84.A O    no hydrogen  3.139  N/A
ASN 89.A N     ILE 85.A O    no hydrogen  3.095  N/A
ALA 90.A N     ARG 86.A O    no hydrogen  3.166  N/A
THR 96.A OG1   LEU 70.A O    no hydrogen  2.937  N/A
THR 96.A OG1   GLU 71.A OE1  no hydrogen  3.244  N/A
ASN 97.A ND2   GLU 71.A OE2  no hydrogen  2.962  N/A
ASN 97.A ND2   THR 99.A O    no hydrogen  2.901  N/A
THR 102.A OG1  VAL 74.A O    no hydrogen  3.202  N/A