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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N       ASP 61.A OD1    no hydrogen  2.687  N/A
LYS 2.A N       VAL 59.A O      no hydrogen  2.914  N/A
LYS 3.A N       SER 88.A O      no hydrogen  2.830  N/A
LYS 3.A NZ.A    GLU 56.A OE1.B  no hydrogen  3.118  N/A
LYS 3.A NZ.A    GLU 56.A OE2.A  no hydrogen  3.035  N/A
LYS 3.A NZ.B    GLU 56.A OE1.A  no hydrogen  3.117  N/A
LYS 3.A NZ.B    GLU 56.A OE1.B  no hydrogen  2.850  N/A
LYS 3.A NZ.B    GLU 56.A OE2.A  no hydrogen  3.390  N/A
ILE 4.A N       ILE 57.A O      no hydrogen  2.841  N/A
GLU 5.A N       PHE 86.A O      no hydrogen  2.831  N/A
ALA 6.A N       LEU 55.A O      no hydrogen  2.804  N/A
ILE 7.A N       LYS 84.A O      no hydrogen  2.807  N/A
ILE 8.A N       LEU 53.A O      no hydrogen  2.911  N/A
ARG 9.A NE      ASP 82.A OD1    no hydrogen  2.794  N/A
ARG 9.A NH2     GLU 79.A O      no hydrogen  2.979  N/A
ARG 9.A NH2     ASN 80.A O      no hydrogen  2.809  N/A
ARG 9.A NH2     ASP 82.A OD1    no hydrogen  3.094  N/A
LYS 12.A N      ARG 9.A O       no hydrogen  2.998  N/A
LYS 12.A NZ     GLU 15.A OE1    no hydrogen  2.806  N/A
LYS 12.A NZ     ALA 74.A O      no hydrogen  2.890  N/A
LEU 13.A N      PRO 10.A O      no hydrogen  3.226  N/A
VAL 16.A N      LYS 12.A O      no hydrogen  2.993  N/A
LYS 17.A N      LEU 13.A O      no hydrogen  2.811  N/A
ILE 18.A N      ASP 14.A O.A    no hydrogen  2.894  N/A
ILE 18.A N      ASP 14.A O.B    no hydrogen  2.928  N/A
ALA 19.A N      GLU 15.A O      no hydrogen  3.078  N/A
LEU 20.A N      VAL 16.A O      no hydrogen  2.971  N/A
VAL 21.A N      LYS 17.A O      no hydrogen  2.895  N/A
ASN 22.A N      ILE 18.A O      no hydrogen  2.950  N/A
ALA 23.A N      ALA 19.A O      no hydrogen  3.077  N/A
ALA 23.A N      LEU 20.A O      no hydrogen  3.066  N/A
GLY 24.A N      VAL 21.A O      no hydrogen  2.995  N/A
ILE 25.A N      LEU 20.A O      no hydrogen  3.015  N/A
THR 29.A N      GLU 56.A O      no hydrogen  2.867  N/A
SER 31.A N      LYS 54.A O      no hydrogen  2.893  N/A
VAL 33.A N      LYS 52.A O      no hydrogen  3.070  N/A
GLY 35.A N      LEU 50.A O      no hydrogen  2.877  N/A
SER 43.A OG     THR 46.A OG1    no hydrogen  3.281  N/A
TYR 45.A N      SER 43.A OG     no hydrogen  2.874  N/A
THR 46.A N      SER 43.A OG     no hydrogen  3.016  N/A
THR 46.A OG1    SER 43.A OG     no hydrogen  3.281  N/A
LEU 50.A N      GLY 35.A O      no hydrogen  2.803  N/A
LYS 52.A N      VAL 33.A O      no hydrogen  2.896  N/A
LYS 52.A NZ     GLY 81.A O      no hydrogen  2.863  N/A
LEU 53.A N      ILE 8.A O       no hydrogen  2.982  N/A
LYS 54.A N      SER 31.A O      no hydrogen  2.850  N/A
LYS 54.A NZ.A   GLU 5.A OE2.A   no hydrogen  2.580  N/A
LYS 54.A NZ.A   GLU 56.A OE2.A  no hydrogen  3.231  N/A
LEU 55.A N      ALA 6.A O       no hydrogen  2.791  N/A
GLU 56.A N      THR 29.A O      no hydrogen  2.777  N/A
ILE 57.A N      ILE 4.A O       no hydrogen  2.848  N/A
VAL 59.A N      LYS 2.A O       no hydrogen  2.927  N/A
GLU 60.A N      GLN 63.A OE1    no hydrogen  2.916  N/A
GLN 63.A N      GLU 60.A O      no hydrogen  2.945  N/A
VAL 64.A N      ASP 61.A O      no hydrogen  3.175  N/A
VAL 67.A N      GLN 63.A O      no hydrogen  3.036  N/A
ILE 68.A N      VAL 64.A O      no hydrogen  2.966  N/A
ASP 69.A N      ASP 65.A O      no hydrogen  3.026  N/A
LYS 70.A N      THR 66.A O      no hydrogen  2.963  N/A
ILE 71.A N      VAL 67.A O      no hydrogen  2.975  N/A
VAL 72.A N      ILE 68.A O      no hydrogen  2.908  N/A
ALA 73.A N      ASP 69.A O      no hydrogen  2.981  N/A
ALA 74.A N      LYS 70.A O      no hydrogen  3.116  N/A
ALA 75.A N      ILE 71.A O      no hydrogen  2.832  N/A
ARG 76.A N      VAL 72.A O      no hydrogen  3.047  N/A
THR 77.A N      ASP 82.A OD1    no hydrogen  3.304  N/A
THR 77.A N      ASP 82.A OD2    no hydrogen  2.828  N/A
THR 77.A OG1    ASP 82.A OD1    no hydrogen  2.656  N/A
GLY 78.A N      ASP 82.A OD2    no hydrogen  2.933  N/A
GLU 79.A N      THR 77.A OG1    no hydrogen  3.155  N/A
LYS 84.A N      ILE 7.A O       no hydrogen  3.037  N/A
PHE 86.A N      GLU 5.A O       no hydrogen  2.817  N/A
SER 88.A N      LYS 3.A O       no hydrogen  2.922  N/A
VAL 90.A N      MET 1.A O       no hydrogen  3.193  N/A
THR 93.A N      ASN 102.A OD1   no hydrogen  2.955  N/A
ARG 95.A N      GLU 100.A O     no hydrogen  2.816  N/A
ARG 95.A NH1    GLU 100.A OE1   no hydrogen  2.906  N/A
ARG 95.A NH1    ASP 104.A O     no hydrogen  2.874  N/A
THR 98.A OG1    GLU 100.A OE1   no hydrogen  2.674  N/A
GLY 99.A N      ARG 95.A O      no hydrogen  2.744  N/A
GLU 100.A N     THR 98.A OG1    no hydrogen  3.169  N/A
ASN 102.A N     THR 93.A O      no hydrogen  2.830  N/A
ASP 104.A N     LYS 101.A O     no hydrogen  2.933  N/A
ALA 105.A N     ASN 102.A O     no hydrogen  2.841  N/A
ILE 106.A N     ALA 103.A O     no hydrogen  3.153  N/A
SER 107.A N     ALA 103.A O     no hydrogen  2.840  N/A
SER 107.A OG.B  GLU 60.A OE2    no hydrogen  2.206  N/A
SER 107.A OG.B  ALA 103.A O     no hydrogen  3.036  N/A
TRP 109.A N     SER 107.A OG.A  no hydrogen  2.809  N/A