Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3b0c_W.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NE    ASP 25.A OD2  no hydrogen  2.602  N/A
ARG 4.A NH2   ASP 25.A OD1  no hydrogen  2.945  N/A
ARG 4.A NH2   ASP 25.A OD2  no hydrogen  3.142  N/A
LEU 7.A N     PRO 3.A O     no hydrogen  3.281  N/A
ARG 8.A N     ARG 4.A O     no hydrogen  2.977  N/A
LYS 9.A N     GLY 5.A O     no hydrogen  2.895  N/A
ILE 10.A N    THR 6.A O     no hydrogen  2.811  N/A
ILE 11.A N    LEU 7.A O     no hydrogen  2.961  N/A
LYS 12.A N    ARG 8.A O     no hydrogen  2.892  N/A
LYS 13.A N    LYS 9.A O     no hydrogen  2.778  N/A
HIS 14.A N    ILE 10.A O    no hydrogen  3.124  N/A
LYS 15.A N    ILE 11.A O    no hydrogen  2.800  N/A
LEU 18.A N    LYS 15.A O    no hydrogen  3.103  N/A
THR 24.A N    ALA 21.A O    no hydrogen  3.335  N/A
THR 24.A OG1  ALA 21.A O    no hydrogen  2.805  N/A
LEU 26.A N    ASN 23.A O    no hydrogen  2.994  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.951  N/A
HIS 29.A N    ASP 25.A O    no hydrogen  2.908  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.976  N/A
SER 31.A N    LEU 27.A O    no hydrogen  2.929  N/A
SER 31.A OG   VAL 28.A O    no hydrogen  2.648  N/A
PHE 32.A N    VAL 28.A O    no hydrogen  2.991  N/A
LEU 33.A N    HIS 29.A O    no hydrogen  2.928  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  2.906  N/A
PHE 35.A N    SER 31.A O    no hydrogen  2.939  N/A
LEU 36.A N    PHE 32.A O    no hydrogen  2.870  N/A
HIS 37.A N    LEU 33.A O    no hydrogen  2.868  N/A
ARG 38.A N    LEU 34.A O    no hydrogen  2.923  N/A
LEU 39.A N    PHE 35.A O    no hydrogen  2.934  N/A
ALA 40.A N    LEU 36.A O    no hydrogen  2.837  N/A
GLU 41.A N    HIS 37.A O    no hydrogen  2.968  N/A
GLU 42.A N    ARG 38.A O    no hydrogen  2.962  N/A
ALA 43.A N    LEU 39.A O    no hydrogen  2.877  N/A
ARG 44.A N    ALA 40.A O    no hydrogen  2.877  N/A
ARG 44.A NH1  GLU 41.A OE1  no hydrogen  3.016  N/A
ARG 44.A NH1  GLU 41.A OE2  no hydrogen  3.444  N/A
ARG 44.A NH2  GLU 41.A OE2  no hydrogen  2.796  N/A
THR 45.A N    GLU 41.A O    no hydrogen  2.969  N/A
THR 45.A OG1  GLU 41.A O    no hydrogen  3.102  N/A
ASN 46.A N    GLU 42.A O    no hydrogen  2.914  N/A
ASN 46.A ND2  HIS 59.A O    no hydrogen  2.782  N/A
ALA 47.A N    ALA 43.A O    no hydrogen  2.884  N/A
PHE 48.A N    ARG 44.A O    no hydrogen  2.832  N/A
GLU 49.A N    THR 45.A O    no hydrogen  2.880  N/A
ASN 50.A N    ASN 46.A O    no hydrogen  3.052  N/A
ASN 50.A N    ALA 47.A O    no hydrogen  2.848  N/A
ASN 50.A ND2  ASN 46.A O    no hydrogen  2.957  N/A
LYS 51.A N    PHE 48.A O    no hydrogen  3.027  N/A
SER 52.A N    ALA 47.A O    no hydrogen  2.973  N/A
SER 52.A OG   ILE 54.A O    no hydrogen  2.551  N/A
ILE 54.A N    SER 52.A OG   no hydrogen  3.339  N/A
LYS 56.A N    HIS 59.A ND1  no hydrogen  2.589  N/A
HIS 59.A N    LYS 56.A O    no hydrogen  2.770  N/A
THR 60.A N    LYS 56.A O    no hydrogen  3.163  N/A
THR 60.A OG1  LYS 56.A O    no hydrogen  3.549  N/A
THR 60.A OG1  PRO 57.A O    no hydrogen  2.816  N/A
ILE 61.A N    PRO 57.A O    no hydrogen  2.861  N/A
ALA 62.A N    GLU 58.A O    no hydrogen  3.011  N/A
ALA 63.A N    HIS 59.A O    no hydrogen  2.940  N/A
ALA 64.A N    THR 60.A O    no hydrogen  2.831  N/A
LYS 65.A N    ILE 61.A O    no hydrogen  3.016  N/A
VAL 66.A N    ALA 62.A O    no hydrogen  3.169  N/A
ILE 67.A N    ALA 63.A O    no hydrogen  2.853  N/A
LEU 68.A N    ALA 64.A O    no hydrogen  2.901  N/A
LYS 69.A N    LYS 65.A O    no hydrogen  3.135  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  3.026  N/A
SER 71.A N    LEU 68.A O    no hydrogen  2.878  N/A
SER 71.A OG   ILE 67.A O    no hydrogen  2.697  N/A
ARG 72.A N    LYS 69.A O    no hydrogen  3.519  N/A