Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2i_BY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.793  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.161  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.811  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.324  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.708  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.731  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.799  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.551  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.270  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.351  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  3.160  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.818  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.181  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.960  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.933  N/A
LYS 26.A NZ   THR 12.A OG1  no hydrogen  3.202  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.984  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.654  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.540  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.379  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.641  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.018  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.710  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.032  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.842  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.676  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.812  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  2.438  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.059  N/A
ILE 44.A N    TYR 20.A OH   no hydrogen  3.253  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.841  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.805  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.991  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.232  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  3.259  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  3.268  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.280  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.855  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.050  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.569  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.797  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.749  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  2.937  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.281  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.749  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.784  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.278  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.414  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.847  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.764  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.030  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.606  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.055  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.852  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.818  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.915  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  3.157  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.876  N/A
LYS 94.A NZ   ASN 92.A OD1  no hydrogen  3.403  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.826  N/A
ARG 97.A NH1  ASP 107.A O   no hydrogen  3.286  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.359  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  2.925  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.822  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.632  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.686  N/A
CYS 99.A SG   CYS 102.A O   no hydrogen  3.659  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.970  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  2.794  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.825  N/A