Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6v3a_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     LYS 7.A O      no hydrogen  3.102  N/A
ASP 14.A N     ASP 52.A OD1   no hydrogen  3.173  N/A
PHE 16.A N     TYR 53.A O     no hydrogen  2.914  N/A
VAL 17.A N     GLN 138.A O    no hydrogen  2.578  N/A
VAL 18.A N     ILE 55.A O     no hydrogen  2.555  N/A
ALA 20.A N     ILE 57.A O     no hydrogen  2.929  N/A
THR 21.A N     ASP 19.A OD2   no hydrogen  3.142  N/A
THR 21.A OG1   ASP 19.A OD1   no hydrogen  3.411  N/A
GLY 22.A N     GLN 61.A O     no hydrogen  3.110  N/A
LEU 28.A N     THR 24.A O     no hydrogen  3.299  N/A
ALA 29.A N     LEU 25.A O     no hydrogen  2.906  N/A
THR 30.A N     GLY 26.A O     no hydrogen  2.910  N/A
THR 30.A OG1   GLY 26.A O     no hydrogen  3.077  N/A
THR 30.A OG1   ARG 27.A O     no hydrogen  2.536  N/A
GLU 31.A N     ARG 27.A O     no hydrogen  2.983  N/A
ILE 32.A N     LEU 28.A O     no hydrogen  2.909  N/A
ALA 33.A N     ALA 29.A O     no hydrogen  2.900  N/A
ARG 34.A N     THR 30.A O     no hydrogen  2.927  N/A
ARG 35.A N     GLU 31.A O     no hydrogen  2.980  N/A
LEU 36.A N     ILE 32.A O     no hydrogen  2.864  N/A
LEU 36.A N     ALA 33.A O     no hydrogen  3.184  N/A
ARG 37.A N     ALA 33.A O     no hydrogen  2.935  N/A
GLY 38.A N     ARG 34.A O     no hydrogen  3.360  N/A
LYS 39.A N     ARG 34.A O     no hydrogen  3.441  N/A
LYS 41.A N     GLY 38.A O     no hydrogen  3.460  N/A
LYS 41.A NZ    THR 50.A O     no hydrogen  2.918  N/A
LYS 41.A NZ    ASP 52.A OD1   no hydrogen  3.045  N/A
VAL 48.A N     THR 45.A O     no hydrogen  3.445  N/A
GLY 51.A N     ASP 49.A OD1   no hydrogen  3.294  N/A
ASP 52.A N     ARG 35.A O     no hydrogen  3.416  N/A
TYR 53.A N     ASP 14.A O     no hydrogen  2.888  N/A
ILE 54.A N     LYS 121.A O    no hydrogen  3.198  N/A
ILE 55.A N     PHE 16.A O     no hydrogen  2.860  N/A
VAL 56.A N     LYS 123.A O    no hydrogen  2.777  N/A
ILE 57.A N     VAL 18.A O     no hydrogen  2.936  N/A
ASN 58.A ND2   ASP 19.A OD1   no hydrogen  3.143  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.636  N/A
VAL 62.A N     ALA 59.A O     no hydrogen  3.189  N/A
GLN 63.A N     LYS 23.A O     no hydrogen  2.992  N/A
LYS 68.A N     THR 65.A O     no hydrogen  3.400  N/A
LEU 70.A N     ASN 67.A O     no hydrogen  3.343  N/A
ASP 71.A N     ASN 67.A O     no hydrogen  3.384  N/A
LYS 72.A N     LYS 68.A O     no hydrogen  3.199  N/A
LYS 72.A NZ    TYR 74.A OH    no hydrogen  3.309  N/A
LYS 73.A NZ    LEU 70.A O     no hydrogen  3.096  N/A
LYS 73.A NZ    ASN 88.A OD1   no hydrogen  3.299  N/A
TYR 74.A N     THR 87.A O     no hydrogen  3.233  N/A
ARG 76.A N     LYS 85.A O     no hydrogen  3.436  N/A
THR 78.A N     GLY 83.A O     no hydrogen  2.691  N/A
THR 78.A OG1   GLY 83.A O     no hydrogen  3.148  N/A
GLY 83.A N     PHE 80.A O     no hydrogen  3.148  N/A
LEU 84.A N     GLY 82.A O     no hydrogen  3.130  N/A
LYS 85.A N     ARG 76.A O     no hydrogen  2.793  N/A
THR 87.A N     TYR 74.A O     no hydrogen  3.423  N/A
THR 87.A OG1   ASN 88.A O     no hydrogen  3.427  N/A
LEU 92.A N     ASN 88.A O     no hydrogen  3.132  N/A
VAL 93.A N     PHE 89.A O     no hydrogen  2.899  N/A
ALA 94.A N     GLU 90.A O     no hydrogen  2.897  N/A
HIS 95.A N     LYS 91.A O     no hydrogen  2.945  N/A
LYS 96.A N     LEU 92.A O     no hydrogen  2.646  N/A
LYS 96.A NZ    GLU 99.A OE1   no hydrogen  2.972  N/A
PHE 101.A N    PRO 97.A O     no hydrogen  2.997  N/A
GLU 102.A N    GLU 98.A O     no hydrogen  2.865  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  2.874  N/A
ARG 103.A NE   GLU 99.A OE2   no hydrogen  3.522  N/A
ARG 103.A NH1  TYR 75.A O     no hydrogen  3.127  N/A
ALA 104.A N    ILE 100.A O    no hydrogen  3.022  N/A
VAL 105.A N    PHE 101.A O    no hydrogen  2.961  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  2.855  N/A
GLY 107.A N    ARG 103.A O    no hydrogen  2.922  N/A
MET 108.A N    ALA 104.A O    no hydrogen  3.020  N/A
LEU 109.A N    LYS 106.A O    no hydrogen  3.341  N/A
LYS 111.A NZ   GLY 107.A O    no hydrogen  3.398  N/A
LYS 111.A NZ   LEU 109.A O    no hydrogen  3.298  N/A
TYR 116.A N    GLY 112.A O    no hydrogen  2.899  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.935  N/A
MET 118.A N    LEU 114.A O    no hydrogen  2.883  N/A
ILE 119.A N    GLY 115.A O    no hydrogen  2.939  N/A
LYS 121.A N    MET 118.A O    no hydrogen  3.210  N/A
LYS 121.A NZ   LEU 36.A O     no hydrogen  3.346  N/A
LYS 121.A NZ   ASP 49.A OD1   no hydrogen  2.986  N/A
LYS 121.A NZ   ASP 49.A OD2   no hydrogen  2.918  N/A
MET 122.A N    ILE 119.A O    no hydrogen  3.476  N/A
LYS 123.A N    ILE 54.A O     no hydrogen  2.886  N/A
LYS 123.A NZ   LYS 120.A O    no hydrogen  3.373  N/A
TYR 125.A N    VAL 56.A O     no hydrogen  3.079  N/A
TYR 125.A OH   HIS 132.A NE2  no hydrogen  2.332  N/A
HIS 132.A NE2  TYR 125.A OH   no hydrogen  2.332  N/A
GLN 136.A N    ALA 133.A O    no hydrogen  3.493  N/A
GLN 138.A N    TRP 15.A O     no hydrogen  2.636  N/A
LEU 140.A N    VAL 17.A O     no hydrogen  3.197  N/A