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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 7.A N     LYS 3.A O    no hydrogen  2.765  N/A
ALA 9.A N     ASP 6.A O    no hydrogen  3.342  N/A
ALA 12.A N    LYS 8.A O    no hydrogen  3.182  N/A
GLU 13.A N    ALA 9.A O    no hydrogen  2.897  N/A
VAL 14.A N    ILE 10.A O   no hydrogen  2.602  N/A
ASN 15.A N    VAL 11.A O   no hydrogen  3.057  N/A
GLU 16.A N    ALA 12.A O   no hydrogen  3.123  N/A
GLU 16.A N    GLU 13.A O   no hydrogen  3.241  N/A
ALA 18.A N    VAL 14.A O   no hydrogen  2.962  N/A
LYS 19.A N    ASN 15.A O   no hydrogen  2.519  N/A
ALA 20.A N    ALA 17.A O   no hydrogen  3.246  N/A
ALA 21.A N    ALA 18.A O   no hydrogen  3.470  N/A
LEU 22.A N    SER 84.A O   no hydrogen  3.181  N/A
VAL 25.A N    ALA 82.A O   no hydrogen  3.191  N/A
ALA 27.A N    LEU 80.A O   no hydrogen  2.583  N/A
VAL 32.A N    ALA 29.A O   no hydrogen  3.210  N/A
MET 37.A N    THR 33.A O   no hydrogen  3.267  N/A
THR 38.A N    VAL 34.A O   no hydrogen  2.706  N/A
THR 38.A N    GLY 35.A O   no hydrogen  3.242  N/A
THR 38.A OG1  VAL 34.A O   no hydrogen  2.658  N/A
GLY 39.A N    GLY 35.A O   no hydrogen  3.495  N/A
LEU 40.A N    ALA 36.A O   no hydrogen  3.216  N/A
ARG 41.A N    MET 37.A O   no hydrogen  2.786  N/A
LYS 42.A N    THR 38.A O   no hydrogen  3.121  N/A
GLU 43.A N    GLY 39.A O   no hydrogen  2.660  N/A
ALA 44.A N    LEU 40.A O   no hydrogen  2.577  N/A
ARG 45.A N    ARG 41.A O   no hydrogen  2.539  N/A
GLU 46.A N    LYS 42.A O   no hydrogen  2.514  N/A
ALA 47.A N    GLU 43.A O   no hydrogen  2.814  N/A
GLY 48.A N    ARG 45.A O   no hydrogen  3.330  N/A
VAL 49.A N    ALA 44.A O   no hydrogen  2.539  N/A
TYR 50.A N    PHE 83.A O   no hydrogen  2.849  N/A
LYS 52.A N    ILE 81.A O   no hydrogen  3.049  N/A
LEU 59.A N    ARG 55.A O   no hydrogen  2.958  N/A
ARG 61.A N    LEU 58.A O   no hydrogen  3.202  N/A
ALA 62.A N    LEU 58.A O   no hydrogen  2.623  N/A
VAL 63.A N    LEU 59.A O   no hydrogen  3.128  N/A
LEU 71.A N    PHE 68.A O   no hydrogen  2.943  N/A
ASN 72.A N    ASP 69.A O   no hydrogen  3.465  N/A
VAL 74.A N    LEU 71.A O   no hydrogen  3.307  N/A
PHE 75.A N    ASN 72.A O   no hydrogen  3.297  N/A
LEU 80.A N    ALA 27.A O   no hydrogen  2.276  N/A
ILE 81.A N    LYS 52.A O   no hydrogen  2.928  N/A
ALA 82.A N    VAL 25.A O   no hydrogen  2.542  N/A
ALA 91.A N    GLY 89.A O   no hydrogen  2.374  N/A
ARG 96.A N    ALA 92.A O   no hydrogen  3.111  N/A
GLU 97.A N    ARG 93.A O   no hydrogen  3.245  N/A
PHE 98.A N    ILE 94.A O   no hydrogen  2.764  N/A
ALA 99.A N    PHE 95.A O   no hydrogen  2.655  N/A
LYS 100.A N   ARG 96.A O   no hydrogen  3.248  N/A
GLY 101.A N   GLU 97.A O   no hydrogen  2.814  N/A
GLY 101.A N   PHE 98.A O   no hydrogen  3.062  N/A
GLN 102.A N   PHE 98.A O   no hydrogen  2.421  N/A
ASP 103.A N   ALA 99.A O   no hydrogen  3.099  N/A
ALA 110.A N   PHE 116.A O  no hydrogen  3.021  N/A