Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8y0x_LY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     VAL 7.A O      no hydrogen  2.988  N/A
PHE 6.A N      ASN 4.A OD1    no hydrogen  3.111  N/A
ASP 10.A N     THR 8.A OG1    no hydrogen  2.942  N/A
SER 12.A N     ASP 10.A OD1   no hydrogen  2.980  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  2.719  N/A
LYS 13.A N     ASP 10.A OD1   no hydrogen  3.460  N/A
ASN 14.A N     ASP 10.A O     no hydrogen  2.916  N/A
ARG 15.A N     ARG 11.A O     no hydrogen  2.930  N/A
LYS 16.A N     SER 12.A O     no hydrogen  2.905  N/A
ARG 17.A N     LYS 13.A O     no hydrogen  2.951  N/A
HIS 18.A N     ASN 14.A O     no hydrogen  2.929  N/A
PHE 19.A N     ARG 15.A O     no hydrogen  2.932  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.941  N/A
ASN 20.A N     ARG 17.A O     no hydrogen  3.365  N/A
ARG 26.A N     PRO 22.A O     no hydrogen  2.883  N/A
ARG 26.A NE    ALA 21.A O     no hydrogen  2.967  N/A
ARG 26.A NH1   ARG 75.A O     no hydrogen  2.814  N/A
ARG 26.A NH1   LYS 76.A O     no hydrogen  3.253  N/A
ARG 27.A N     SER 23.A O     no hydrogen  2.889  N/A
LYS 28.A N     HIS 24.A O     no hydrogen  3.043  N/A
ILE 29.A N     ILE 25.A O     no hydrogen  2.914  N/A
MET 30.A N     ARG 26.A O     no hydrogen  2.853  N/A
SER 31.A N     LYS 28.A O     no hydrogen  3.271  N/A
SER 31.A OG    LYS 28.A O     no hydrogen  3.517  N/A
SER 32.A N     MET 47.A O     no hydrogen  2.690  N/A
SER 32.A OG    PRO 101.A O    no hydrogen  2.675  N/A
SER 32.A OG    VAL 104.A O    no hydrogen  3.430  N/A
LEU 34.A N     ARG 45.A O     no hydrogen  3.086  N/A
SER 35.A N     ILE 106.A O    no hydrogen  2.968  N/A
SER 35.A OG    ILE 106.A O    no hydrogen  3.432  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.665  N/A
LEU 38.A N     SER 35.A OG    no hydrogen  3.409  N/A
ARG 39.A N     SER 35.A O     no hydrogen  2.880  N/A
GLN 40.A N     LYS 36.A O     no hydrogen  2.950  N/A
LYS 41.A N     GLU 37.A O     no hydrogen  2.880  N/A
TYR 42.A N     LEU 38.A O     no hydrogen  2.894  N/A
MET 47.A N     SER 32.A O     no hydrogen  2.621  N/A
VAL 55.A N     GLY 68.A O     no hydrogen  2.587  N/A
GLN 56.A N     VAL 105.A O    no hydrogen  3.129  N/A
VAL 58.A N     LYS 103.A O    no hydrogen  3.421  N/A
ARG 59.A NH1   VAL 58.A O     no hydrogen  3.074  N/A
LYS 63.A NZ    GLY 60.A O     no hydrogen  3.006  N/A
GLY 64.A N     VAL 57.A O     no hydrogen  3.288  N/A
GLY 68.A N     VAL 55.A O     no hydrogen  2.779  N/A
LYS 69.A N     GLU 83.A OE1   no hydrogen  3.102  N/A
VAL 70.A N     ASP 53.A O     no hydrogen  3.481  N/A
VAL 71.A N     TYR 81.A O     no hydrogen  2.633  N/A
GLN 72.A N     TYR 81.A O     no hydrogen  3.020  N/A
TYR 74.A N     VAL 79.A O     no hydrogen  2.881  N/A
ARG 75.A NH1   SER 23.A OG    no hydrogen  2.854  N/A
TYR 78.A N     ARG 75.A O     no hydrogen  2.898  N/A
TYR 78.A OH    HIS 18.A O     no hydrogen  2.669  N/A
VAL 79.A N     TYR 74.A O     no hydrogen  3.031  N/A
ILE 80.A N     ILE 99.A O     no hydrogen  3.138  N/A
TYR 81.A N     GLN 72.A O     no hydrogen  2.838  N/A
ARG 84.A NE    GLN 66.A OE1   no hydrogen  3.273  N/A
ARG 84.A NH2   ILE 67.A O     no hydrogen  3.542  N/A
ARG 84.A NH2   GLU 83.A OE1   no hydrogen  2.910  N/A
GLN 86.A NE2   HIS 96.A NE2   no hydrogen  3.559  N/A
ARG 87.A N     VAL 95.A O     no hydrogen  2.924  N/A
LYS 89.A N     THR 93.A O     no hydrogen  3.023  N/A
GLY 92.A N     LYS 89.A O     no hydrogen  3.184  N/A
VAL 95.A N     ARG 87.A O     no hydrogen  2.885  N/A
VAL 97.A N     VAL 85.A O     no hydrogen  2.938  N/A
ILE 99.A N     ILE 80.A O     no hydrogen  3.222  N/A
HIS 100.A ND1  SER 102.A OG   no hydrogen  2.694  N/A
SER 102.A N    HIS 100.A ND1  no hydrogen  3.275  N/A
SER 102.A OG   HIS 100.A ND1  no hydrogen  2.694  N/A
LYS 103.A N    HIS 100.A O    no hydrogen  2.681  N/A
LYS 103.A NZ   SER 102.A OG   no hydrogen  3.277  N/A
VAL 104.A N    PRO 101.A O    no hydrogen  3.348  N/A
VAL 105.A N    GLN 56.A O     no hydrogen  2.962  N/A
ILE 106.A N    PRO 33.A O     no hydrogen  2.980  N/A
THR 107.A N    GLU 54.A O     no hydrogen  3.196  N/A
ARG 108.A N    GLU 54.A O     no hydrogen  3.448  N/A
ARG 115.A NH1  PRO 48.A O     no hydrogen  2.699  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.911  N/A
LYS 117.A N    LYS 113.A O    no hydrogen  2.968  N/A
ILE 118.A N    ASP 114.A O    no hydrogen  2.930  N/A
LEU 119.A N    ARG 115.A O    no hydrogen  2.909  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  2.962  N/A
ARG 121.A N    LYS 117.A O    no hydrogen  2.964  N/A
LYS 122.A N    ILE 118.A O    no hydrogen  2.965  N/A
LYS 122.A NZ   SER 46.A O     no hydrogen  3.267  N/A
ALA 123.A N    LEU 119.A O    no hydrogen  2.976  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.920  N/A
SER 125.A N    ARG 121.A O    no hydrogen  2.984  N/A
SER 125.A OG   ARG 121.A O    no hydrogen  3.230  N/A
ARG 126.A N    LYS 122.A O    no hydrogen  3.019  N/A
GLN 127.A N    ALA 123.A O    no hydrogen  2.914  N/A
VAL 128.A N    LYS 124.A O    no hydrogen  2.932  N/A
GLY 129.A N    SER 125.A O    no hydrogen  2.950  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.958  N/A
GLU 131.A N    GLN 127.A O    no hydrogen  3.005  N/A
LYS 132.A N    VAL 128.A O    no hydrogen  2.908  N/A
GLY 133.A N    GLY 129.A O    no hydrogen  2.955  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.413  N/A