Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jrp_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N     PRO 3.A O    no hydrogen  2.916  N/A
ALA 8.A N     ALA 4.A O    no hydrogen  2.927  N/A
VAL 9.A N     THR 5.A O    no hydrogen  2.890  N/A
LYS 10.A N    VAL 6.A O    no hydrogen  2.927  N/A
ASN 11.A ND2  ALA 7.A O    no hydrogen  2.823  N/A
LYS 15.A N    SER 13.A OG  no hydrogen  3.364  N/A
ARG 25.A NH1  PHE 26.A O   no hydrogen  2.703  N/A
ARG 34.A N    SER 32.A O   no hydrogen  2.828  N/A
PHE 39.A N    ALA 35.A O   no hydrogen  2.923  N/A
VAL 40.A N    PHE 36.A O   no hydrogen  2.991  N/A
LEU 41.A N    ALA 37.A O   no hydrogen  2.949  N/A
THR 42.A N    TYR 38.A O   no hydrogen  2.851  N/A
THR 42.A OG1  TYR 38.A O   no hydrogen  2.503  N/A
GLY 43.A N    PHE 39.A O   no hydrogen  2.987  N/A
GLY 44.A N    VAL 40.A O   no hydrogen  3.079  N/A
ARG 45.A N    LEU 41.A O   no hydrogen  2.891  N/A
PHE 46.A N    THR 42.A O   no hydrogen  2.904  N/A
VAL 47.A N    GLY 43.A O   no hydrogen  3.124  N/A
TYR 48.A N    GLY 44.A O   no hydrogen  2.933  N/A
ALA 49.A N    ARG 45.A O   no hydrogen  2.926  N/A
SER 50.A N    PHE 46.A O   no hydrogen  3.025  N/A
LEU 51.A N    VAL 47.A O   no hydrogen  2.955  N/A
ILE 52.A N    TYR 48.A O   no hydrogen  2.968  N/A
ARG 53.A N    ALA 49.A O   no hydrogen  2.967  N/A
LEU 54.A N    SER 50.A O   no hydrogen  2.942  N/A
LEU 55.A N    LEU 51.A O   no hydrogen  2.981  N/A
VAL 56.A N    ILE 52.A O   no hydrogen  3.008  N/A
LEU 57.A N    ARG 53.A O   no hydrogen  3.016  N/A
LYS 58.A N    LEU 54.A O   no hydrogen  2.884  N/A
PHE 59.A N    LEU 55.A O   no hydrogen  3.040  N/A
VAL 60.A N    VAL 56.A O   no hydrogen  2.985  N/A
LEU 61.A N    LEU 57.A O   no hydrogen  2.897  N/A
SER 62.A N    LYS 58.A O   no hydrogen  2.900  N/A
SER 62.A OG   LYS 58.A O   no hydrogen  3.304  N/A
SER 62.A OG   PHE 59.A O   no hydrogen  2.219  N/A
MET 63.A N    PHE 59.A O   no hydrogen  3.040  N/A
SER 64.A N    LEU 61.A O   no hydrogen  3.176  N/A
LEU 70.A N    SER 66.A O   no hydrogen  2.979  N/A
ALA 71.A N    LYS 67.A O   no hydrogen  2.900  N/A
LEU 72.A N    ASP 68.A O   no hydrogen  2.908  N/A
ALA 73.A N    VAL 69.A O   no hydrogen  2.947  N/A