Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4jw2_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 6.A N     LYS 3.A O     no hydrogen  3.097  N/A
TYR 7.A N     LYS 3.A O     no hydrogen  3.174  N/A
ILE 8.A N     VAL 4.A O     no hydrogen  2.912  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.115  N/A
LYS 9.A NZ    GLU 5.A O     no hydrogen  3.439  N/A
ASN 10.A N    MET 6.A O     no hydrogen  2.904  N/A
LEU 11.A N    TYR 7.A O     no hydrogen  3.230  N/A
GLN 12.A N    LYS 9.A O     no hydrogen  3.036  N/A
ASP 13.A N    ASN 10.A O    no hydrogen  2.899  N/A
SER 15.A N    ASP 13.A OD2  no hydrogen  3.059  N/A
VAL 18.A N    SER 15.A O    no hydrogen  2.891  N/A
ARG 19.A N    SER 15.A O    no hydrogen  3.087  N/A
ARG 19.A NE   ASP 44.A OD1  no hydrogen  3.419  N/A
ARG 19.A NE   ASP 44.A OD2  no hydrogen  2.779  N/A
ARG 19.A NH1  ASP 13.A O    no hydrogen  2.830  N/A
ARG 19.A NH1  ASP 14.A O    no hydrogen  3.406  N/A
ARG 19.A NH2  ASP 44.A OD1  no hydrogen  2.951  N/A
LYS 20.A N    SER 16.A O    no hydrogen  2.899  N/A
ALA 21.A N    VAL 17.A O    no hydrogen  3.014  N/A
ALA 22.A N    VAL 18.A O    no hydrogen  2.908  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.214  N/A
VAL 24.A N    LYS 20.A O    no hydrogen  3.065  N/A
ALA 25.A N    ALA 21.A O    no hydrogen  2.904  N/A
LEU 26.A N    ALA 22.A O    no hydrogen  3.012  N/A
GLY 27.A N    ALA 23.A O    no hydrogen  3.053  N/A
GLU 28.A N    VAL 24.A O    no hydrogen  2.970  N/A
ILE 29.A N    ALA 25.A O    no hydrogen  2.955  N/A
GLY 30.A N    LEU 26.A O    no hydrogen  3.280  N/A
ARG 33.A N    ASP 31.A OD1  no hydrogen  2.802  N/A
ARG 33.A NE   ASP 31.A OD2  no hydrogen  3.219  N/A
ARG 33.A NH1  GLU 2.A OE1   no hydrogen  2.889  N/A
ARG 33.A NH2  GLU 2.A OE1   no hydrogen  3.378  N/A
ARG 33.A NH2  GLU 2.A OE2   no hydrogen  2.780  N/A
ARG 33.A NH2  ASP 31.A OD2  no hydrogen  3.009  N/A
ALA 34.A N    ASP 31.A O    no hydrogen  3.422  N/A
VAL 35.A N    GLU 32.A O    no hydrogen  3.128  N/A
LEU 38.A N    ALA 34.A O    no hydrogen  2.864  N/A
ILE 39.A N    VAL 35.A O    no hydrogen  2.960  N/A
LYS 40.A N    GLU 36.A O    no hydrogen  3.156  N/A
ALA 41.A N    PRO 37.A O    no hydrogen  3.052  N/A
LEU 42.A N    ILE 39.A O    no hydrogen  3.324  N/A
LYS 43.A N    LYS 40.A O    no hydrogen  3.065  N/A
ASP 44.A N    ALA 41.A O    no hydrogen  3.159  N/A
ASP 46.A N    ASP 44.A OD1  no hydrogen  3.044  N/A
VAL 49.A N    ASP 46.A O    no hydrogen  3.243  N/A
VAL 49.A N    ASP 46.A OD2  no hydrogen  3.226  N/A
ARG 50.A N    ASP 46.A O    no hydrogen  3.243  N/A
ARG 50.A NH1  ASP 44.A O    no hydrogen  3.119  N/A
ARG 50.A NH1  GLU 45.A O    no hydrogen  3.141  N/A
ILE 51.A N    GLN 47.A O    no hydrogen  3.023  N/A
ALA 52.A N    PHE 48.A O    no hydrogen  2.967  N/A
ALA 53.A N    VAL 49.A O    no hydrogen  2.845  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.927  N/A
TRP 55.A N    ILE 51.A O    no hydrogen  2.992  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  2.844  N/A
LEU 57.A N    ALA 53.A O    no hydrogen  2.961  N/A
GLY 58.A N    ALA 54.A O    no hydrogen  3.091  N/A
LYS 59.A N    TRP 55.A O    no hydrogen  3.036  N/A
ILE 60.A N    ALA 56.A O    no hydrogen  2.951  N/A
GLY 61.A N    LEU 57.A O    no hydrogen  2.834  N/A
GLY 62.A N    GLY 58.A O    no hydrogen  2.919  N/A
GLU 63.A N    LYS 59.A O    no hydrogen  3.164  N/A
ARG 64.A N    ILE 60.A O    no hydrogen  2.936  N/A
ARG 64.A NE   GLU 32.A OE1  no hydrogen  3.372  N/A
ARG 64.A NE   GLU 32.A OE2  no hydrogen  2.920  N/A
ARG 64.A NH2  GLU 32.A OE1  no hydrogen  3.341  N/A
VAL 65.A N    GLY 61.A O    no hydrogen  2.957  N/A
ARG 66.A N    GLY 62.A O    no hydrogen  2.783  N/A
ALA 67.A N    GLU 63.A O    no hydrogen  2.916  N/A
ALA 68.A N    ARG 64.A O    no hydrogen  3.124  N/A
MET 69.A N    VAL 65.A O    no hydrogen  2.895  N/A
GLU 70.A N    ARG 66.A O    no hydrogen  2.888  N/A
LYS 71.A N    ALA 67.A O    no hydrogen  3.184  N/A
LEU 72.A N    ALA 68.A O    no hydrogen  3.331  N/A
ALA 73.A N    MET 69.A O    no hydrogen  2.944  N/A