Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8f1f_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 16.A OE1  no hydrogen  2.743  N/A
MET 1.A N     VAL 17.A O    no hydrogen  2.506  N/A
ILE 3.A N     LEU 15.A O    no hydrogen  3.139  N/A
PHE 4.A N     SER 65.A O    no hydrogen  3.042  N/A
VAL 5.A N     ILE 13.A O    no hydrogen  2.828  N/A
LYS 6.A N     LEU 67.A O    no hydrogen  2.957  N/A
THR 7.A N     LYS 11.A O    no hydrogen  2.954  N/A
THR 7.A OG1   THR 9.A OG1   no hydrogen  3.405  N/A
THR 7.A OG1   LYS 11.A O    no hydrogen  3.161  N/A
THR 9.A OG1   THR 7.A OG1   no hydrogen  3.405  N/A
GLY 10.A N    THR 7.A O     no hydrogen  2.831  N/A
LYS 11.A NZ   GLU 34.A OE1  no hydrogen  3.357  N/A
LYS 11.A NZ   GLU 34.A OE2  no hydrogen  3.539  N/A
ILE 13.A N    VAL 5.A O     no hydrogen  2.904  N/A
LEU 15.A N    ILE 3.A O     no hydrogen  3.030  N/A
VAL 17.A N    MET 1.A O     no hydrogen  2.568  N/A
GLU 18.A N    ASP 21.A OD2  no hydrogen  2.851  N/A
ASP 21.A N    GLU 18.A O    no hydrogen  2.945  N/A
ILE 23.A N    ARG 54.A O    no hydrogen  2.813  N/A
GLU 24.A N    ASP 52.A O    no hydrogen  2.832  N/A
ASN 25.A N    THR 22.A OG1  no hydrogen  3.028  N/A
VAL 26.A N    THR 22.A O    no hydrogen  3.097  N/A
LYS 27.A N    ILE 23.A O    no hydrogen  3.023  N/A
LYS 27.A NZ   GLN 41.A O    no hydrogen  3.359  N/A
LYS 27.A NZ   ASP 52.A OD1  no hydrogen  3.079  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  2.870  N/A
LYS 29.A N    ASN 25.A O    no hydrogen  3.019  N/A
LYS 29.A NZ   GLU 16.A O    no hydrogen  3.442  N/A
ILE 30.A N    VAL 26.A O    no hydrogen  3.111  N/A
GLN 31.A N    LYS 27.A O    no hydrogen  2.935  N/A
ASP 32.A N    ALA 28.A O    no hydrogen  2.949  N/A
LYS 33.A N    LYS 29.A O    no hydrogen  3.044  N/A
LYS 33.A NZ   THR 14.A O    no hydrogen  3.121  N/A
GLU 34.A N    ILE 30.A O    no hydrogen  2.806  N/A
GLY 35.A N    GLN 31.A O    no hydrogen  2.884  N/A
GLN 40.A N    PRO 37.A O    no hydrogen  3.045  N/A
GLN 40.A NE2  ASP 39.A OD1  no hydrogen  3.129  N/A
GLN 41.A N    PRO 38.A O    no hydrogen  3.004  N/A
GLN 41.A NE2  LYS 27.A O    no hydrogen  3.022  N/A
GLN 41.A NE2  ILE 36.A O    no hydrogen  3.011  N/A
ARG 42.A N    VAL 70.A O    no hydrogen  3.220  N/A
ARG 42.A NE   VAL 70.A O    no hydrogen  2.981  N/A
ARG 42.A NH1  LEU 71.A O    no hydrogen  3.144  N/A
ILE 44.A N    HIS 68.A O    no hydrogen  2.935  N/A
PHE 45.A N    ARG 48.A O    no hydrogen  2.968  N/A
ARG 48.A N    PHE 45.A O    no hydrogen  2.937  N/A
ARG 48.A NH1  ALA 46.A O    no hydrogen  3.039  N/A
LEU 50.A N    LEU 43.A O    no hydrogen  2.830  N/A
GLU 51.A N    TYR 59.A OH   no hydrogen  2.776  N/A
ARG 54.A N    GLU 51.A O    no hydrogen  3.214  N/A
ARG 54.A NE   GLU 51.A OE2  no hydrogen  2.865  N/A
ARG 54.A NE   TYR 59.A OH   no hydrogen  3.367  N/A
ARG 54.A NH2  GLU 51.A OE2  no hydrogen  3.104  N/A
THR 55.A N    ASP 58.A OD2  no hydrogen  2.918  N/A
THR 55.A OG1  SER 57.A OG   no hydrogen  3.194  N/A
LEU 56.A N    ASP 21.A O    no hydrogen  2.814  N/A
SER 57.A N    PRO 19.A O    no hydrogen  3.042  N/A
SER 57.A OG   PRO 19.A O    no hydrogen  3.222  N/A
SER 57.A OG   THR 55.A OG1  no hydrogen  3.194  N/A
ASP 58.A N    THR 55.A OG1  no hydrogen  2.981  N/A
TYR 59.A N    LEU 56.A O    no hydrogen  3.035  N/A
TYR 59.A OH   GLU 51.A OE2  no hydrogen  2.439  N/A
ASN 60.A N    SER 57.A O    no hydrogen  2.949  N/A
ILE 61.A N    LEU 56.A O    no hydrogen  3.176  N/A
GLN 62.A N    SER 65.A OG   no hydrogen  2.783  N/A
GLN 62.A NE2  ASN 60.A OD1  no hydrogen  3.206  N/A
GLU 64.A N    GLN 2.A O     no hydrogen  2.781  N/A
SER 65.A N    GLN 62.A O    no hydrogen  2.902  N/A
SER 65.A OG   GLN 62.A O    no hydrogen  2.914  N/A
LEU 67.A N    PHE 4.A O     no hydrogen  2.775  N/A
HIS 68.A N    ILE 44.A O    no hydrogen  2.940  N/A
LEU 69.A N    LYS 6.A O     no hydrogen  2.815  N/A
VAL 70.A N    ARG 42.A O    no hydrogen  2.867  N/A
ARG 72.A N    GLN 40.A O    no hydrogen  3.005  N/A
ARG 72.A NE   ASP 39.A O    no hydrogen  2.927  N/A