Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4e45_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N     ARG 4.A O     no hydrogen  3.058  N/A
SER 9.A N     LYS 5.A O     no hydrogen  2.857  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.045  N/A
LEU 11.A N    LEU 7.A O     no hydrogen  2.900  N/A
LEU 12.A N    VAL 8.A O     no hydrogen  3.023  N/A
HIS 13.A N    SER 9.A O     no hydrogen  3.098  N/A
LEU 14.A N    ARG 10.A O    no hydrogen  2.937  N/A
HIS 15.A N    LEU 12.A O    no hydrogen  2.887  N/A
PHE 16.A N    LEU 12.A O    no hydrogen  3.117  N/A
LYS 20.A N    ASP 18.A OD2  no hydrogen  2.551  N/A
THR 21.A N    ASP 18.A O    no hydrogen  3.096  N/A
THR 21.A OG1  ASP 18.A O    no hydrogen  3.276  N/A
ALA 27.A N    SER 24.A OG   no hydrogen  3.005  N/A
LEU 28.A N    SER 24.A O    no hydrogen  2.937  N/A
GLN 29.A N    GLY 25.A O    no hydrogen  3.021  N/A
LEU 30.A N    ASP 26.A O    no hydrogen  2.888  N/A
MET 31.A N    ALA 27.A O    no hydrogen  2.779  N/A
VAL 32.A N    LEU 28.A O    no hydrogen  3.035  N/A
GLU 33.A N    GLN 29.A O    no hydrogen  3.416  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  2.862  N/A
LEU 35.A N    MET 31.A O    no hydrogen  2.832  N/A
LYS 36.A N    VAL 32.A O    no hydrogen  3.296  N/A
VAL 37.A N    GLU 33.A O    no hydrogen  3.074  N/A
PHE 38.A N    LEU 34.A O    no hydrogen  2.857  N/A
VAL 39.A N    LEU 35.A O    no hydrogen  3.053  N/A
VAL 40.A N    LYS 36.A O    no hydrogen  2.924  N/A
GLU 41.A N    VAL 37.A O    no hydrogen  2.711  N/A
ALA 42.A N    PHE 38.A O    no hydrogen  2.992  N/A
ALA 43.A N    VAL 39.A O    no hydrogen  3.032  N/A
VAL 44.A N    VAL 40.A O    no hydrogen  2.938  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.886  N/A
ARG 45.A NE   GLU 41.A OE2  no hydrogen  2.682  N/A
ARG 45.A NH1  ASP 73.A OD2  no hydrogen  3.039  N/A
ARG 45.A NH2  GLU 41.A OE2  no hydrogen  3.244  N/A
ARG 45.A NH2  ASP 73.A OD2  no hydrogen  2.849  N/A
GLY 46.A N    ALA 42.A O    no hydrogen  3.086  N/A
VAL 47.A N    ALA 43.A O    no hydrogen  2.891  N/A
ARG 48.A N    VAL 44.A O    no hydrogen  2.916  N/A
GLN 49.A N    ARG 45.A O    no hydrogen  2.939  N/A
GLN 49.A NE2  GLU 53.A OE2  no hydrogen  2.410  N/A
ALA 50.A N    GLY 46.A O    no hydrogen  2.982  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.039  N/A
ALA 52.A N    ARG 48.A O    no hydrogen  2.980  N/A
GLU 53.A N    GLN 49.A O    no hydrogen  3.250  N/A
GLU 53.A N    ALA 50.A O    no hydrogen  3.295  N/A
ASP 54.A N    GLN 51.A O    no hydrogen  2.888  N/A
ALA 55.A N    ALA 50.A O    no hydrogen  2.800  N/A
ARG 57.A NE   ASP 59.A OD1  no hydrogen  3.330  N/A
ARG 57.A NE   ASP 59.A OD2  no hydrogen  3.543  N/A
ARG 57.A NH2  ASP 59.A OD1  no hydrogen  3.052  N/A
ASP 59.A N    GLN 62.A OE1  no hydrogen  2.782  N/A
GLN 62.A N    ASP 59.A O    no hydrogen  3.039  N/A
GLN 62.A NE2  GLU 53.A OE1  no hydrogen  2.978  N/A
LEU 63.A N    ASP 59.A O    no hydrogen  3.373  N/A
GLU 64.A N    VAL 60.A O    no hydrogen  2.820  N/A
LYS 65.A N    ASP 61.A O    no hydrogen  3.407  N/A
LYS 65.A N    GLN 62.A O    no hydrogen  3.161  N/A
LYS 65.A NZ   GLU 53.A OE1  no hydrogen  3.469  N/A
LYS 65.A NZ   GLU 53.A OE2  no hydrogen  2.711  N/A
VAL 66.A N    LEU 63.A O    no hydrogen  3.015  N/A
LEU 67.A N    LEU 63.A O    no hydrogen  3.164  N/A
GLN 69.A NE2  ASP 73.A OD1  no hydrogen  2.665  N/A
LEU 70.A N    VAL 66.A O    no hydrogen  3.145  N/A
LEU 71.A N    LEU 67.A O    no hydrogen  2.980  N/A
LEU 72.A N    PRO 68.A O    no hydrogen  3.010  N/A
ASP 73.A N    GLN 69.A O    no hydrogen  2.913  N/A
ASP 73.A N    LEU 70.A O    no hydrogen  3.233  N/A
PHE 74.A N    LEU 70.A O    no hydrogen  3.320  N/A