Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2fcn_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N     GLU 16.A OE1  no hydrogen  3.304  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.216  N/A
PHE 4.A N     SER 64.A O    no hydrogen  2.913  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.734  N/A
LYS 6.A N     LEU 66.A O    no hydrogen  2.892  N/A
LYS 6.A NZ    GLY 10.A O    no hydrogen  2.949  N/A
LYS 6.A NZ    THR 12.A OG1  no hydrogen  2.334  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.165  N/A
GLY 10.A N    THR 7.A OG1   no hydrogen  3.007  N/A
LYS 11.A N    THR 9.A OG1   no hydrogen  3.231  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  2.902  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.800  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  2.977  N/A
VAL 17.A N    LEU 1.A O     no hydrogen  2.897  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.763  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  3.112  N/A
ILE 23.A N    ARG 53.A O    no hydrogen  2.988  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.048  N/A
ASN 25.A ND2  ASP 21.A OD1  no hydrogen  2.844  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.042  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  2.892  N/A
LYS 27.A NZ   PRO 37.A O    no hydrogen  2.796  N/A
LYS 27.A NZ   GLN 40.A O    no hydrogen  3.235  N/A
LYS 27.A NZ   ASP 51.A OD1  no hydrogen  3.178  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.192  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.180  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.113  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  2.959  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.767  N/A
GLN 31.A NE2  ILE 35.A O    no hydrogen  2.893  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  3.375  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  2.794  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.916  N/A
GLN 39.A N    PRO 36.A O    no hydrogen  2.832  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  2.830  N/A
GLN 40.A NE2  LYS 27.A O    no hydrogen  3.007  N/A
GLN 40.A NE2  ILE 35.A O    no hydrogen  3.103  N/A
ARG 41.A N    VAL 69.A O    no hydrogen  2.700  N/A
ILE 43.A N    HIS 67.A O    no hydrogen  2.956  N/A
PHE 44.A N    LYS 47.A O    no hydrogen  2.906  N/A
LYS 47.A N    PHE 44.A O    no hydrogen  2.992  N/A
LYS 47.A NZ   PHE 44.A O    no hydrogen  2.722  N/A
LEU 49.A N    LEU 42.A O    no hydrogen  2.876  N/A
GLU 50.A N    TYR 58.A OH   no hydrogen  2.747  N/A
ARG 53.A NE   TYR 58.A OH   no hydrogen  3.543  N/A
THR 54.A N    ASP 57.A OD2  no hydrogen  3.093  N/A
LEU 55.A N    ASP 21.A O    no hydrogen  3.008  N/A
SER 56.A N    PRO 19.A O    no hydrogen  3.140  N/A
SER 56.A OG   PRO 19.A O    no hydrogen  2.716  N/A
ASP 57.A N    THR 54.A OG1  no hydrogen  3.071  N/A
TYR 58.A N    LEU 55.A O    no hydrogen  3.231  N/A
ASN 59.A N    SER 56.A O    no hydrogen  2.737  N/A
ILE 60.A N    LEU 55.A O    no hydrogen  2.835  N/A
GLN 61.A N    SER 64.A OG   no hydrogen  2.816  N/A
GLU 63.A N    GLN 2.A O     no hydrogen  2.933  N/A
SER 64.A N    GLN 61.A O    no hydrogen  2.981  N/A
SER 64.A OG   GLN 61.A O    no hydrogen  2.862  N/A
LEU 66.A N    PHE 4.A O     no hydrogen  2.740  N/A
HIS 67.A N    ILE 43.A O    no hydrogen  2.812  N/A
LEU 68.A N    LYS 6.A O     no hydrogen  2.866  N/A
VAL 69.A N    ARG 41.A O    no hydrogen  2.628  N/A
ARG 71.A N    GLN 39.A O    no hydrogen  2.623  N/A
ARG 71.A NH1  GLN 40.A O    no hydrogen  3.028  N/A