Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4u25_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.952  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.874  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.703  N/A
SER 17.A N    GLY 13.A O    no hydrogen  3.049  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.206  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  3.015  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.325  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  3.547  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.894  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.177  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.029  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  3.069  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.839  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.241  N/A
ALA 23.A N    LEU 20.A O    no hydrogen  2.926  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.194  N/A
ASN 24.A ND2  HIS 44.A ND1  no hydrogen  3.441  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.127  N/A
LYS 25.A NZ   GLU 41.A OE1  no hydrogen  3.197  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.731  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.823  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  2.860  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  3.109  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.021  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.588  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.913  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.926  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.012  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.917  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.772  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.009  N/A
LYS 46.A N    ASP 43.A OD1  no hydrogen  2.790  N/A
MET 48.A N    HIS 44.A O    no hydrogen  2.847  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.255  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.221  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  2.945  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  2.814  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  2.988  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.141  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.160  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.903  N/A
TYR 57.A OH   GLN 51.A OE1  no hydrogen  2.884  N/A
SER 58.A N    GLU 55.A O    no hydrogen  3.009  N/A
SER 58.A OG   GLU 55.A O    no hydrogen  2.912  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.656  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.674  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.031  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.480  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.690  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.640  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.123  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.773  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.794  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.140  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.631  N/A
ASP 76.A N    ASP 90.A O    no hydrogen  3.244  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.780  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.666  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  2.880  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.161  N/A
LYS 83.A N    HIS 80.A ND1  no hydrogen  3.240  N/A
LEU 86.A N    HIS 44.A NE2  no hydrogen  3.353  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.750  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.335  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.784  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.712  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.983  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.690  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.610  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.409  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.240  N/A