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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      THR 2.A O     no hydrogen  2.940  N/A
VAL 7.A N      VAL 3.A O     no hydrogen  2.893  N/A
ARG 8.A N      ASN 4.A O     no hydrogen  3.382  N/A
LYS 9.A N      GLN 5.A O     no hydrogen  2.927  N/A
LYS 14.A NZ    ALA 12.A O    no hydrogen  3.021  N/A
VAL 20.A N     SER 18.A OG   no hydrogen  3.229  N/A
ALA 22.A N     TYR 93.A OH   no hydrogen  2.945  N/A
GLU 24.A N     PRO 21.A O    no hydrogen  3.157  N/A
CYS 26.A N     LEU 23.A O    no hydrogen  2.969  N/A
CYS 26.A SG    GLU 24.A O    no hydrogen  3.402  N/A
LYS 29.A N     ILE 81.A O    no hydrogen  2.963  N/A
LYS 29.A NZ    THR 57.A OG1  no hydrogen  3.370  N/A
GLY 31.A N     ILE 79.A O    no hydrogen  2.925  N/A
VAL 32.A N     ARG 55.A O    no hydrogen  3.008  N/A
CYS 33.A N     SER 77.A O    no hydrogen  2.911  N/A
CYS 33.A SG    SER 77.A O    no hydrogen  3.346  N/A
THR 34.A N     ARG 53.A O    no hydrogen  2.570  N/A
TYR 37.A N     VAL 51.A O    no hydrogen  3.321  N/A
THR 38.A OG1   THR 39.A O    no hydrogen  3.495  N/A
THR 38.A OG1   ARG 49.A O    no hydrogen  2.342  N/A
THR 39.A N     ARG 49.A O    no hydrogen  3.295  N/A
ASN 45.A N     ASN 45.A OD1  no hydrogen  2.270  N/A
ARG 49.A N     THR 39.A O    no hydrogen  3.273  N/A
LYS 50.A NZ    LEU 48.A O    no hydrogen  3.345  N/A
VAL 51.A N     TYR 37.A O    no hydrogen  3.446  N/A
CYS 52.A N     SER 64.A O    no hydrogen  2.919  N/A
CYS 52.A SG    SER 64.A O    no hydrogen  3.679  N/A
ARG 53.A N     ARG 35.A O    no hydrogen  2.975  N/A
ARG 53.A NE    VAL 62.A O    no hydrogen  3.530  N/A
VAL 54.A N     VAL 62.A O    no hydrogen  2.888  N/A
ARG 55.A N     VAL 32.A O    no hydrogen  2.831  N/A
ARG 55.A NE    GLU 61.A OE2  no hydrogen  3.243  N/A
LEU 56.A N     PHE 60.A O    no hydrogen  2.896  N/A
THR 57.A N     ARG 30.A O    no hydrogen  2.898  N/A
ASN 58.A ND2   ALA 22.A O    no hydrogen  3.290  N/A
GLY 59.A N     LEU 56.A O    no hydrogen  3.079  N/A
VAL 62.A N     VAL 54.A O    no hydrogen  2.929  N/A
SER 64.A N     CYS 52.A O    no hydrogen  2.884  N/A
SER 64.A OG    TYR 65.A O    no hydrogen  3.225  N/A
SER 64.A OG    THR 95.A OG1  no hydrogen  2.301  N/A
TYR 65.A N     TYR 93.A O    no hydrogen  3.029  N/A
ILE 66.A N     LYS 50.A O    no hydrogen  2.893  N/A
SER 77.A OG    GLN 74.A O    no hydrogen  3.109  N/A
ILE 79.A N     GLY 31.A O    no hydrogen  2.874  N/A
ILE 81.A N     LYS 29.A O    no hydrogen  2.807  N/A
ARG 82.A N     HIS 94.A O    no hydrogen  3.245  N/A
LYS 87.A NZ    VAL 86.A O    no hydrogen  2.569  N/A
HIS 94.A N     ARG 82.A O    no hydrogen  3.059  N/A
THR 95.A N     TYR 65.A O    no hydrogen  3.110  N/A
THR 95.A OG1   SER 64.A OG   no hydrogen  2.301  N/A
VAL 96.A N     LEU 80.A O    no hydrogen  3.501  N/A
ARG 97.A NH1   SER 103.A O   no hydrogen  3.310  N/A
ARG 97.A NH2   GLY 67.A O    no hydrogen  2.335  N/A
ALA 99.A N     CYS 102.A O   no hydrogen  3.073  N/A
CYS 102.A SG   VAL 96.A O    no hydrogen  3.646  N/A
CYS 102.A SG   SER 103.A O   no hydrogen  3.854  N/A
ARG 112.A NH1  LYS 109.A O   no hydrogen  3.548  N/A
LYS 114.A N    ALA 111.A O   no hydrogen  3.200  N/A
TYR 115.A N    ARG 112.A O   no hydrogen  2.909  N/A
VAL 117.A N    ARG 112.A O   no hydrogen  3.143  N/A
LYS 121.A NZ   ARG 119.A O   no hydrogen  2.983  N/A