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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2   GLU 28.A OE2  no hydrogen  3.167  N/A
GLY 4.A N     ASN 1.A O     no hydrogen  2.610  N/A
ILE 5.A N     ILE 2.A O     no hydrogen  2.990  N/A
ILE 10.A N    THR 6.A O     no hydrogen  2.928  N/A
ARG 11.A N    LYS 7.A O     no hydrogen  2.756  N/A
ARG 11.A NH1  TYR 27.A OH   no hydrogen  3.357  N/A
ARG 12.A N    PRO 8.A O     no hydrogen  2.924  N/A
LEU 13.A N    ALA 9.A O     no hydrogen  3.191  N/A
ALA 14.A N    ILE 10.A O    no hydrogen  2.999  N/A
ARG 15.A N    ARG 11.A O    no hydrogen  2.791  N/A
ARG 15.A NH1  VAL 19.A O    no hydrogen  2.753  N/A
ARG 16.A N    ARG 12.A O    no hydrogen  2.912  N/A
GLY 17.A N    LEU 13.A O    no hydrogen  2.994  N/A
GLY 18.A N    ARG 15.A O    no hydrogen  2.777  N/A
VAL 19.A N    ALA 14.A O    no hydrogen  2.822  N/A
LEU 25.A N    SER 23.A OG   no hydrogen  3.319  N/A
ILE 26.A N    SER 23.A O    no hydrogen  3.070  N/A
GLU 29.A N    LEU 25.A O    no hydrogen  3.222  N/A
THR 30.A N    ILE 26.A O    no hydrogen  2.722  N/A
THR 30.A OG1  ILE 26.A O    no hydrogen  2.808  N/A
ARG 31.A N    TYR 27.A O    no hydrogen  3.072  N/A
ARG 31.A NE   ILE 5.A O     no hydrogen  2.912  N/A
ARG 31.A NH1  GLU 28.A OE2  no hydrogen  2.394  N/A
ARG 31.A NH2  ILE 5.A O     no hydrogen  3.367  N/A
GLY 32.A N    GLU 28.A O    no hydrogen  3.155  N/A
VAL 33.A N    GLU 29.A O    no hydrogen  3.165  N/A
LEU 34.A N    THR 30.A O    no hydrogen  2.819  N/A
LYS 35.A N    ARG 31.A O    no hydrogen  2.861  N/A
LYS 35.A NZ   GLU 39.A OE2  no hydrogen  3.123  N/A
VAL 36.A N    GLY 32.A O    no hydrogen  3.100  N/A
PHE 37.A N    VAL 33.A O    no hydrogen  2.973  N/A
LEU 38.A N    LEU 34.A O    no hydrogen  2.994  N/A
GLU 39.A N    LYS 35.A O    no hydrogen  2.926  N/A
ASN 40.A N    VAL 36.A O    no hydrogen  3.019  N/A
VAL 41.A N    PHE 37.A O    no hydrogen  3.042  N/A
ILE 42.A N    LEU 38.A O    no hydrogen  2.765  N/A
ARG 43.A N    GLU 39.A O    no hydrogen  2.817  N/A
ARG 43.A NH1  ASN 40.A OD1  no hydrogen  3.183  N/A
ASP 44.A N    ASN 40.A O    no hydrogen  3.401  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.977  N/A
VAL 46.A N    ILE 42.A O    no hydrogen  2.768  N/A
THR 47.A N    ARG 43.A O    no hydrogen  3.009  N/A
THR 47.A OG1  ARG 43.A O    no hydrogen  2.680  N/A
TYR 48.A N    ASP 44.A O    no hydrogen  3.076  N/A
THR 49.A N    ALA 45.A O    no hydrogen  2.863  N/A
THR 49.A OG1  ALA 45.A O    no hydrogen  3.065  N/A
THR 49.A OG1  ASP 61.A OD2  no hydrogen  3.090  N/A
GLU 50.A N    VAL 46.A O    no hydrogen  2.844  N/A
HIS 51.A N    THR 47.A O    no hydrogen  3.032  N/A
ALA 52.A N    TYR 48.A O    no hydrogen  3.181  N/A
LYS 53.A N    GLU 50.A O    no hydrogen  2.823  N/A
ARG 54.A N    THR 49.A O    no hydrogen  3.052  N/A
ARG 54.A NH1  ASP 61.A OD2  no hydrogen  2.897  N/A
ARG 54.A NH2  ASP 61.A OD1  no hydrogen  2.968  N/A
ARG 54.A NH2  ASP 61.A OD2  no hydrogen  3.312  N/A
THR 58.A N    ASP 61.A OD2  no hydrogen  2.839  N/A
ASP 61.A N    THR 58.A OG1  no hydrogen  3.128  N/A
VAL 62.A N    THR 58.A O    no hydrogen  3.076  N/A
VAL 63.A N    ALA 59.A O    no hydrogen  2.757  N/A
TYR 64.A N    MET 60.A O    no hydrogen  2.806  N/A
ALA 65.A N    ASP 61.A O    no hydrogen  2.921  N/A
LEU 66.A N    VAL 62.A O    no hydrogen  2.725  N/A
LYS 67.A N    VAL 63.A O    no hydrogen  3.056  N/A
ARG 68.A N    TYR 64.A O    no hydrogen  3.092  N/A
GLN 69.A N    ALA 65.A O    no hydrogen  3.071  N/A
GLN 69.A NE2  ASP 44.A OD2  no hydrogen  2.818  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  3.041  N/A
ARG 71.A N    LEU 66.A O    no hydrogen  2.654  N/A