Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v87_AV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE     GLU 2.A OE2    no hydrogen  2.950  N/A
ARG 4.A NH1    GLU 60.A OE2   no hydrogen  2.921  N/A
ARG 4.A NH1    SER 66.A OG    no hydrogen  3.179  N/A
ARG 4.A NH2    GLU 2.A OE2    no hydrogen  2.869  N/A
ARG 10.A N     LYS 36.A O     no hydrogen  2.899  N/A
ARG 10.A NE    VAL 37.A O     no hydrogen  2.867  N/A
ARG 10.A NH2   GLY 26.A O     no hydrogen  3.043  N/A
ALA 17.A N     LYS 14.A O     no hydrogen  2.817  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.294  N/A
ARG 19.A N     PRO 15.A O     no hydrogen  2.767  N/A
ARG 20.A N     SER 16.A O     no hydrogen  3.005  N/A
ARG 20.A NH1   SER 16.A O     no hydrogen  3.099  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.853  N/A
LYS 23.A N     LEU 18.A O     no hydrogen  3.049  N/A
LYS 23.A NZ    ALA 21.A O     no hydrogen  3.562  N/A
LEU 24.A N     VAL 39.A O     no hydrogen  2.932  N/A
VAL 27.A N     VAL 86.A O     no hydrogen  3.086  N/A
MET 28.A N     ARG 35.A O     no hydrogen  2.675  N/A
TYR 29.A N     PHE 88.A O     no hydrogen  3.042  N/A
TYR 29.A OH    ASP 87.A OD2   no hydrogen  2.749  N/A
ASN 30.A N     LEU 33.A O     no hydrogen  2.788  N/A
ASN 30.A ND2   VAL 90.A O     no hydrogen  2.720  N/A
ARG 31.A NE    GLU 94.A OE1   no hydrogen  3.295  N/A
HIS 32.A N     ASN 30.A OD1   no hydrogen  3.287  N/A
LEU 33.A N     ASN 30.A OD1   no hydrogen  3.125  N/A
ARG 35.A N     MET 28.A O     no hydrogen  2.610  N/A
LYS 36.A NZ    GLU 11.A O     no hydrogen  2.322  N/A
VAL 37.A N     GLY 26.A O     no hydrogen  2.668  N/A
VAL 39.A N     LEU 24.A O     no hydrogen  3.107  N/A
LEU 41.A N     GLY 22.A O     no hydrogen  2.972  N/A
GLU 43.A N     ASP 40.A OD1   no hydrogen  2.510  N/A
PHE 44.A N     ASP 40.A O     no hydrogen  2.600  N/A
ASP 45.A N     LEU 41.A O     no hydrogen  2.891  N/A
LYS 46.A NZ    GLU 43.A OE1   no hydrogen  3.144  N/A
VAL 47.A N     GLU 43.A O     no hydrogen  3.294  N/A
PHE 48.A N     PHE 44.A O     no hydrogen  2.833  N/A
ARG 49.A N     ASP 45.A O     no hydrogen  3.026  N/A
ARG 49.A NE    ASP 45.A OD2   no hydrogen  2.344  N/A
GLN 50.A N     VAL 47.A O     no hydrogen  3.072  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.622  N/A
SER 52.A OG    SER 52.A O     no hydrogen  2.287  N/A
ILE 57.A N     THR 69.A O     no hydrogen  2.885  N/A
VAL 58.A N     TYR 3.A O      no hydrogen  3.222  N/A
GLN 65.A NE2   ASP 63.A OD2   no hydrogen  2.902  N/A
SER 66.A OG    GLN 65.A O     no hydrogen  2.932  N/A
LEU 67.A N     LEU 59.A O     no hydrogen  3.435  N/A
THR 69.A N     ILE 57.A O     no hydrogen  2.821  N/A
THR 69.A OG1   ILE 57.A O     no hydrogen  2.923  N/A
LEU 70.A N     PHE 89.A O     no hydrogen  2.824  N/A
ARG 72.A N     ASP 87.A O     no hydrogen  3.471  N/A
ARG 72.A NH2   GLU 97.A O     no hydrogen  2.207  N/A
ASN 75.A N     HIS 85.A O     no hydrogen  3.087  N/A
ARG 80.A N     ASP 77.A OD1   no hydrogen  3.265  N/A
ARG 81.A N     LYS 78.A O     no hydrogen  3.305  N/A
GLU 84.A N     ASN 75.A O     no hydrogen  2.754  N/A
HIS 85.A N     ASN 75.A O     no hydrogen  3.145  N/A
VAL 86.A N     PRO 25.A O     no hydrogen  3.263  N/A
ASP 87.A N     GLN 73.A O     no hydrogen  3.465  N/A
PHE 88.A N     VAL 27.A O     no hydrogen  2.778  N/A
PHE 89.A N     LEU 70.A O     no hydrogen  2.772  N/A
VAL 90.A N     TYR 29.A O     no hydrogen  3.183  N/A
LEU 91.A N     PRO 68.A O     no hydrogen  2.557  N/A
VAL 96.A N     VAL 128.A O    no hydrogen  2.775  N/A
MET 98.A N     VAL 126.A O    no hydrogen  3.005  N/A
VAL 100.A N    ILE 124.A O    no hydrogen  2.937  N/A
LEU 102.A N    ARG 122.A O    no hydrogen  2.834  N/A
VAL 105.A N    VAL 139.A O    no hydrogen  3.073  N/A
VAL 126.A N    MET 98.A O     no hydrogen  2.844  N/A
VAL 128.A N    VAL 96.A O     no hydrogen  3.040  N/A
VAL 139.A N    ARG 103.A O    no hydrogen  3.250  N/A
SER 149.A OG   ASP 148.A O    no hydrogen  2.464  N/A
SER 149.A OG   ALA 172.A O    no hydrogen  3.303  N/A
HIS 151.A ND1  SER 149.A O    no hydrogen  3.121  N/A
LEU 155.A N    ALA 152.A O    no hydrogen  3.229  N/A
LYS 156.A NZ   ASP 140.A OD1  no hydrogen  3.383  N/A
LYS 156.A NZ   ASP 140.A OD2  no hydrogen  3.363  N/A
GLY 160.A N    PRO 158.A O    no hydrogen  2.490  N/A
GLU 162.A N    LYS 127.A O    no hydrogen  3.415  N/A
THR 170.A OG1  GLU 169.A OE1  no hydrogen  2.968  N/A
THR 170.A OG1  GLU 169.A OE2  no hydrogen  3.320  N/A