Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2n1f_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     GLY 1.A O     no hydrogen  3.118  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  2.802  N/A
ILE 7.A N     ALA 3.A O     no hydrogen  3.196  N/A
LEU 8.A N     ARG 4.A O     no hydrogen  3.318  N/A
ASP 9.A N     ASP 5.A O     no hydrogen  3.120  N/A
ALA 10.A N    ALA 6.A O     no hydrogen  3.339  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.829  N/A
GLU 12.A N    LEU 8.A O     no hydrogen  3.261  N/A
ASN 13.A N    ALA 10.A O    no hydrogen  2.722  N/A
LEU 14.A N    LEU 11.A O    no hydrogen  3.320  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.433  N/A
LEU 19.A N    SER 15.A O    no hydrogen  3.167  N/A
LYS 20.A N    ASP 17.A O    no hydrogen  3.066  N/A
LYS 21.A N    ASP 17.A O    no hydrogen  3.414  N/A
PHE 22.A N    GLU 18.A O    no hydrogen  2.794  N/A
LYS 23.A N    LEU 19.A O    no hydrogen  2.934  N/A
LYS 23.A NZ   MET 46.A O    no hydrogen  3.440  N/A
MET 24.A N    LYS 20.A O    no hydrogen  2.877  N/A
LYS 25.A N    LYS 21.A O    no hydrogen  2.951  N/A
LEU 26.A N    PHE 22.A O    no hydrogen  2.949  N/A
LEU 27.A N    MET 24.A O    no hydrogen  3.219  N/A
THR 28.A N    LYS 25.A O    no hydrogen  2.948  N/A
THR 28.A OG1  LYS 25.A O    no hydrogen  2.949  N/A
VAL 29.A N    LEU 26.A O    no hydrogen  3.266  N/A
ARG 32.A N    TYR 63.A OH   no hydrogen  3.285  N/A
LEU 43.A N    PRO 39.A O    no hydrogen  3.425  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  3.203  N/A
GLN 45.A N    ALA 42.A O    no hydrogen  3.208  N/A
MET 46.A N    LEU 43.A O    no hydrogen  3.444  N/A
ALA 48.A N    ASP 47.A OD1  no hydrogen  2.423  N/A
ILE 49.A N    ASP 47.A OD2  no hydrogen  3.374  N/A
LEU 51.A N    ASP 47.A O    no hydrogen  2.781  N/A
THR 52.A N    ALA 48.A O    no hydrogen  3.325  N/A
THR 52.A N    ILE 49.A O    no hydrogen  2.961  N/A
THR 52.A OG1  ALA 48.A O    no hydrogen  2.908  N/A
THR 52.A OG1  ILE 49.A O    no hydrogen  3.124  N/A
LYS 54.A N    ASP 50.A O    no hydrogen  3.129  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  2.837  N/A
VAL 56.A N    THR 52.A O    no hydrogen  3.351  N/A
SER 57.A N    ASP 53.A O    no hydrogen  3.077  N/A
TYR 58.A N    LYS 54.A O    no hydrogen  3.220  N/A
TYR 59.A OH   GLY 36.A O    no hydrogen  3.275  N/A
GLY 64.A N    LEU 60.A O    no hydrogen  2.420  N/A
LEU 65.A N    GLU 61.A O    no hydrogen  2.759  N/A
GLU 66.A N    SER 62.A O    no hydrogen  3.377  N/A
LEU 67.A N    TYR 63.A O    no hydrogen  3.051  N/A
THR 68.A N    GLY 64.A O    no hydrogen  3.371  N/A
THR 68.A OG1  GLY 64.A O    no hydrogen  3.356  N/A
THR 70.A N    GLU 66.A O    no hydrogen  3.366  N/A
THR 70.A OG1  GLU 66.A O    no hydrogen  3.144  N/A
VAL 71.A N    THR 68.A O    no hydrogen  3.039  N/A
LEU 72.A N    THR 68.A O    no hydrogen  3.044  N/A
ARG 73.A N    MET 69.A O    no hydrogen  3.024  N/A
ASP 74.A N    THR 70.A O    no hydrogen  3.391  N/A
MET 75.A N    VAL 71.A O    no hydrogen  3.240  N/A
GLY 76.A N    ARG 73.A O    no hydrogen  2.511  N/A
ALA 81.A N    GLN 78.A O    no hydrogen  3.023  N/A
GLN 83.A N    GLU 79.A O    no hydrogen  2.806  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  2.690  N/A
GLN 85.A N    ALA 81.A O    no hydrogen  3.033  N/A
THR 86.A N    GLU 82.A O    no hydrogen  3.086  N/A
THR 86.A OG1  GLU 82.A O    no hydrogen  3.327  N/A
THR 86.A OG1  GLN 83.A O    no hydrogen  3.556  N/A
THR 87.A N    LEU 84.A O    no hydrogen  2.824  N/A
LYS 88.A N    GLN 85.A O    no hydrogen  2.677  N/A