Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_AI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLN 2.A O      no hydrogen  3.675  N/A
GLN 2.A NE2    ILE 18.A O     no hydrogen  2.586  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.883  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.277  N/A
SER 12.A N     LYS 10.A O     no hydrogen  2.672  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.341  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  2.905  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  3.247  N/A
ARG 15.A N     THR 63.A O     no hydrogen  3.017  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.701  N/A
LYS 19.A N     ASP 59.A O     no hydrogen  3.023  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  2.637  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.441  N/A
ARG 30.A N     VAL 26.A O     no hydrogen  3.029  N/A
ARG 30.A N     ILE 27.A O     no hydrogen  2.922  N/A
ARG 38.A N     PHE 36.A O     no hydrogen  2.929  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  3.450  N/A
ARG 42.A NH1   ARG 38.A O     no hydrogen  3.525  N/A
VAL 44.A N     ALA 41.A O     no hydrogen  3.334  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.739  N/A
ARG 46.A NE    ARG 46.A O     no hydrogen  2.927  N/A
ARG 46.A NH2   LEU 49.A O     no hydrogen  3.064  N/A
GLN 47.A N     MET 43.A O     no hydrogen  2.987  N/A
LEU 49.A N     ARG 46.A O     no hydrogen  3.002  N/A
GLU 56.A N     MET 54.A O     no hydrogen  2.579  N/A
LYS 57.A N     MET 54.A O     no hydrogen  2.982  N/A
LYS 57.A NZ    ASP 53.A O     no hydrogen  3.050  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.716  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.819  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.876  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  2.975  N/A
LYS 65.A NZ    THR 63.A O     no hydrogen  3.172  N/A
GLY 67.A N     SER 11.A OG    no hydrogen  2.769  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.993  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.147  N/A
GLY 74.A N     SER 70.A O     no hydrogen  2.900  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.909  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.382  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.929  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.910  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.616  N/A
THR 81.A OG1   HIS 78.A O     no hydrogen  3.063  N/A
THR 81.A OG1   PHE 100.A O    no hydrogen  2.984  N/A
MET 85.A N     ARG 82.A O     no hydrogen  2.789  N/A
SER 90.A N     ASP 88.A OD2   no hydrogen  2.995  N/A
SER 93.A OG    ARG 92.A O     no hydrogen  3.078  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.007  N/A
GLY 99.A N     ARG 96.A O     no hydrogen  2.635  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  3.555  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.806  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  3.517  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.968  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.266  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.880  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.359  N/A
ARG 119.A NH2  GLU 109.A OE2  no hydrogen  3.502  N/A
ARG 120.A N    LYS 117.A O    no hydrogen  3.439  N/A