Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v84_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 4.A O      no hydrogen  3.366  N/A
LYS 2.A NZ     VAL 7.A O      no hydrogen  3.204  N/A
ASP 6.A N      SER 4.A OG     no hydrogen  3.355  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  3.397  N/A
ALA 14.A N     ASP 10.A O     no hydrogen  2.957  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.909  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.965  N/A
ALA 17.A N     LYS 13.A O     no hydrogen  2.909  N/A
TYR 18.A N     ALA 14.A O     no hydrogen  2.970  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.939  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.941  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  2.668  N/A
ALA 21.A N     TYR 18.A O     no hydrogen  3.328  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.909  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.792  N/A
ARG 26.A NH1   ARG 74.A O     no hydrogen  3.082  N/A
ARG 26.A NH1   LEU 75.A O     no hydrogen  3.099  N/A
ARG 26.A NH2   ALA 21.A O     no hydrogen  3.543  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.943  N/A
LEU 29.A N     GLN 25.A O     no hydrogen  2.960  N/A
LEU 30.A N     ARG 26.A O     no hydrogen  2.911  N/A
SER 31.A OG    VAL 28.A O     no hydrogen  2.663  N/A
ALA 32.A N     LEU 47.A O     no hydrogen  2.857  N/A
LEU 34.A N     LYS 45.A O     no hydrogen  2.866  N/A
SER 35.A N     ILE 105.A O    no hydrogen  3.038  N/A
SER 35.A OG    ILE 105.A O    no hydrogen  3.465  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.247  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.840  N/A
ALA 40.A N     LYS 36.A O     no hydrogen  2.923  N/A
GLN 41.A N     GLU 37.A O     no hydrogen  2.917  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.880  N/A
GLY 43.A N     ARG 39.A O     no hydrogen  2.869  N/A
LEU 47.A N     ALA 32.A O     no hydrogen  3.159  N/A
ILE 49.A N     LEU 30.A O     no hydrogen  3.032  N/A
ARG 50.A NE    HIS 109.A ND1  no hydrogen  3.296  N/A
ASP 52.A N     ILE 69.A O     no hydrogen  3.341  N/A
GLU 54.A N     LYS 107.A O    no hydrogen  3.103  N/A
VAL 55.A N     GLY 67.A O     no hydrogen  2.966  N/A
LEU 56.A N     VAL 104.A O    no hydrogen  2.855  N/A
VAL 57.A N     GLN 65.A O     no hydrogen  2.863  N/A
VAL 58.A N     LYS 102.A O    no hydrogen  3.118  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.387  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  2.869  N/A
GLN 65.A N     LYS 62.A O     no hydrogen  3.333  N/A
GLY 67.A N     VAL 55.A O     no hydrogen  3.287  N/A
LYS 68.A N     ASP 82.A OD1   no hydrogen  3.075  N/A
ILE 69.A N     ASP 53.A O     no hydrogen  2.937  N/A
SER 70.A N     GLN 80.A O     no hydrogen  2.467  N/A
SER 71.A N     GLN 80.A O     no hydrogen  2.985  N/A
ARG 74.A NH1   SER 23.A OG    no hydrogen  3.084  N/A
LYS 76.A NZ    TYR 73.A OH    no hydrogen  3.089  N/A
PHE 77.A N     ARG 74.A O     no hydrogen  3.145  N/A
ALA 78.A N     TYR 73.A O     no hydrogen  2.921  N/A
VAL 79.A N     LEU 98.A O     no hydrogen  2.801  N/A
GLN 80.A N     SER 71.A O     no hydrogen  2.871  N/A
GLN 80.A NE2   ASN 97.A OD1   no hydrogen  2.874  N/A
ASP 82.A N     LYS 68.A O     no hydrogen  3.074  N/A
LYS 83.A N     ASP 82.A OD1   no hydrogen  2.722  N/A
THR 85.A OG1   LYS 83.A O     no hydrogen  3.557  N/A
LYS 86.A N     VAL 94.A O     no hydrogen  2.895  N/A
LYS 88.A N     ALA 92.A O     no hydrogen  2.898  N/A
GLY 91.A N     LYS 88.A O     no hydrogen  3.079  N/A
ALA 92.A N     ASN 90.A OD1   no hydrogen  3.056  N/A
VAL 94.A N     LYS 86.A O     no hydrogen  2.901  N/A
ILE 96.A N     VAL 84.A O     no hydrogen  3.513  N/A
LEU 98.A N     VAL 79.A O     no hydrogen  2.910  N/A
HIS 99.A ND1   SER 101.A OG   no hydrogen  2.725  N/A
SER 101.A N    HIS 99.A ND1   no hydrogen  3.452  N/A
SER 101.A OG   HIS 99.A ND1   no hydrogen  2.725  N/A
LYS 102.A N    HIS 99.A O     no hydrogen  2.913  N/A
LYS 102.A NZ   SER 101.A OG   no hydrogen  3.091  N/A
LEU 103.A N    PRO 100.A O    no hydrogen  3.234  N/A
VAL 104.A N    LEU 56.A O     no hydrogen  3.000  N/A
ILE 105.A N    PRO 33.A O     no hydrogen  2.857  N/A
THR 106.A N    GLU 54.A O     no hydrogen  2.744  N/A
THR 106.A OG1  GLU 54.A O     no hydrogen  3.039  N/A
LYS 107.A N    GLU 54.A O     no hydrogen  3.212  N/A
HIS 109.A N    ASP 53.A OD1   no hydrogen  3.082  N/A
ARG 114.A N    ASP 111.A OD1  no hydrogen  3.054  N/A
LYS 115.A N    ASP 111.A O    no hydrogen  2.917  N/A
ALA 116.A N    LYS 112.A O    no hydrogen  2.913  N/A
LEU 117.A N    ASP 113.A O    no hydrogen  2.866  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.950  N/A
GLN 119.A N    LYS 115.A O    no hydrogen  2.937  N/A
ARG 120.A N    ALA 116.A O    no hydrogen  2.856  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.907  N/A
GLY 122.A N    ILE 118.A O    no hydrogen  2.961  N/A
GLY 122.A N    GLN 119.A O    no hydrogen  3.033  N/A
GLY 123.A N    ILE 118.A O    no hydrogen  2.713  N/A
LYS 124.A N    TYR 42.A O     no hydrogen  3.199  N/A