Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1fzc_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N     ILE 1.A O     no hydrogen  2.526  N/A
ARG 6.A N     ILE 1.A O     no hydrogen  3.232  N/A
LYS 7.A N     GLU 2.A O     no hydrogen  2.848  N/A
LYS 7.A NZ    GLU 10.A OE1  no hydrogen  3.419  N/A
VAL 8.A N     LEU 4.A O     no hydrogen  2.910  N/A
ILE 9.A N     LYS 5.A O     no hydrogen  3.350  N/A
GLU 10.A N    ARG 6.A O     no hydrogen  2.867  N/A
LYS 11.A N    LYS 7.A O     no hydrogen  3.130  N/A
LYS 11.A N    VAL 8.A O     no hydrogen  2.671  N/A
VAL 12.A N    VAL 8.A O     no hydrogen  2.892  N/A
GLN 13.A N    ILE 9.A O     no hydrogen  3.258  N/A
GLN 13.A NE2  HIS 14.A NE2  no hydrogen  3.671  N/A
ILE 15.A N    LYS 11.A O    no hydrogen  3.003  N/A
GLN 16.A N    VAL 12.A O    no hydrogen  3.110  N/A
LEU 17.A N    GLN 13.A O    no hydrogen  3.086  N/A
LEU 18.A N    HIS 14.A O    no hydrogen  3.113  N/A
GLN 19.A N    ILE 15.A O    no hydrogen  2.831  N/A
GLN 19.A NE2  ASP 74.A OD2  no hydrogen  2.974  N/A
LYS 20.A N    GLN 16.A O    no hydrogen  3.277  N/A
LYS 20.A NZ   GLN 16.A O    no hydrogen  3.567  N/A
ASN 21.A N    LEU 17.A O    no hydrogen  2.913  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.750  N/A
ARG 23.A N    GLN 19.A O    no hydrogen  2.970  N/A
ARG 23.A NH1  GLU 68.A OE1  no hydrogen  2.970  N/A
ALA 24.A N    LYS 20.A O    no hydrogen  3.118  N/A
GLN 25.A N    ASN 21.A O    no hydrogen  3.028  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  3.032  N/A
VAL 27.A N    ARG 23.A O    no hydrogen  3.455  N/A
ASP 28.A N    ALA 24.A O    no hydrogen  3.132  N/A
MET 29.A N    GLN 25.A O    no hydrogen  2.839  N/A
LYS 30.A N    LEU 26.A O    no hydrogen  2.935  N/A
LYS 30.A NZ   GLN 64.A OE1  no hydrogen  2.843  N/A
ARG 31.A N    VAL 27.A O    no hydrogen  3.045  N/A
LEU 32.A N    ASP 28.A O    no hydrogen  3.014  N/A
GLU 33.A N    MET 29.A O    no hydrogen  3.079  N/A
VAL 34.A N    LYS 30.A O    no hydrogen  3.225  N/A
ASP 35.A N    ARG 31.A O    no hydrogen  3.020  N/A
ILE 36.A N    LEU 32.A O    no hydrogen  2.817  N/A
ASP 37.A N    GLU 33.A O    no hydrogen  2.968  N/A
ILE 38.A N    VAL 34.A O    no hydrogen  2.903  N/A
LYS 39.A N    ASP 35.A O    no hydrogen  3.059  N/A
LYS 39.A NZ   ASP 35.A OD1  no hydrogen  2.781  N/A
ILE 40.A N    ILE 36.A O    no hydrogen  3.053  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  3.305  N/A
ARG 41.A NH1  ASP 37.A OD2  no hydrogen  3.105  N/A
ARG 41.A NH2  ASP 37.A OD2  no hydrogen  2.824  N/A
SER 42.A N    ILE 38.A O    no hydrogen  3.046  N/A
SER 42.A OG   LYS 39.A O    no hydrogen  2.809  N/A
CYS 43.A N    ILE 40.A O    no hydrogen  2.899  N/A
CYS 43.A SG   LYS 39.A O    no hydrogen  3.505  N/A
ARG 44.A N    ARG 41.A O    no hydrogen  3.011  N/A
SER 46.A N    CYS 43.A O    no hydrogen  3.011  N/A
CYS 47.A N    CYS 43.A O    no hydrogen  2.993  N/A
LYS 58.A NZ   GLU 61.A OE1  no hydrogen  2.740  N/A
TYR 60.A OH   GLU 33.A OE1  no hydrogen  2.581  N/A
GLU 61.A N    LEU 57.A O    no hydrogen  2.915  N/A
ASP 62.A N    LYS 58.A O    no hydrogen  2.678  N/A
GLN 63.A N    ASP 59.A O    no hydrogen  3.248  N/A
GLN 63.A NE2  ASP 59.A O    no hydrogen  3.012  N/A
GLN 64.A N    TYR 60.A O    no hydrogen  2.904  N/A
LYS 65.A N    GLU 61.A O    no hydrogen  3.190  N/A
GLN 66.A N    ASP 62.A O    no hydrogen  3.015  N/A
LEU 67.A N    GLN 63.A O    no hydrogen  3.090  N/A
GLU 68.A N    GLN 64.A O    no hydrogen  3.027  N/A
GLN 69.A N    LYS 65.A O    no hydrogen  2.788  N/A
VAL 70.A N    GLN 66.A O    no hydrogen  3.347  N/A
ILE 71.A N    LEU 67.A O    no hydrogen  2.919  N/A
ALA 72.A N    GLU 68.A O    no hydrogen  2.932  N/A
LYS 73.A N    GLN 69.A O    no hydrogen  2.692  N/A