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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NE    ASP 32.A OD2  no hydrogen  3.286  N/A
ARG 9.A NH2   ASP 32.A OD1  no hydrogen  3.198  N/A
ALA 10.A N    ASP 32.A OD2  no hydrogen  2.791  N/A
LYS 11.A NZ   ARG 14.A O    no hydrogen  3.258  N/A
LYS 11.A NZ   GLY 15.A O    no hydrogen  3.568  N/A
ARG 14.A NH2  ALA 10.A O    no hydrogen  2.601  N/A
ILE 20.A N    VAL 29.A O    no hydrogen  2.719  N/A
ARG 21.A NE   ALA 26.A O    no hydrogen  3.462  N/A
ARG 21.A NH2  ALA 26.A O    no hydrogen  3.316  N/A
CYS 22.A N    ARG 27.A O    no hydrogen  2.916  N/A
CYS 22.A SG   HIS 71.A O    no hydrogen  3.907  N/A
THR 23.A N    HIS 71.A O    no hydrogen  2.677  N/A
THR 23.A OG1  HIS 71.A O    no hydrogen  2.960  N/A
ALA 26.A N    CYS 22.A O    no hydrogen  2.901  N/A
VAL 29.A N    ILE 20.A O    no hydrogen  2.935  N/A
LYS 31.A N    GLN 18.A O    no hydrogen  2.980  N/A
LYS 33.A N    PRO 30.A O    no hydrogen  3.027  N/A
ALA 34.A N    PRO 30.A O    no hydrogen  2.994  N/A
ILE 35.A N    TYR 72.A O    no hydrogen  2.959  N/A
LYS 36.A NZ   LYS 31.A O    no hydrogen  3.482  N/A
LYS 36.A NZ   ALA 34.A O    no hydrogen  3.430  N/A
LYS 37.A N    LEU 70.A O    no hydrogen  2.960  N/A
VAL 39.A N    VAL 68.A O    no hydrogen  2.889  N/A
ARG 41.A N    LEU 66.A O    no hydrogen  2.939  N/A
ALA 48.A N    GLU 45.A O    no hydrogen  2.838  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  2.834  N/A
ARG 50.A N    ALA 46.A O    no hydrogen  3.055  N/A
ILE 52.A N    ALA 48.A O    no hydrogen  2.891  N/A
SER 53.A N    VAL 49.A O    no hydrogen  2.882  N/A
SER 53.A OG   VAL 49.A O    no hydrogen  2.758  N/A
SER 53.A OG   ARG 50.A O    no hydrogen  2.901  N/A
GLU 54.A N    ARG 50.A O    no hydrogen  2.967  N/A
ALA 55.A N    ASP 51.A O    no hydrogen  2.920  N/A
SER 56.A OG   PHE 58.A O    no hydrogen  3.485  N/A
PHE 58.A N    SER 56.A OG   no hydrogen  3.202  N/A
ALA 60.A N    ASP 59.A OD1  no hydrogen  2.696  N/A
LYS 65.A NZ   ASN 42.A OD1  no hydrogen  2.817  N/A
LEU 66.A N    ARG 41.A O    no hydrogen  2.805  N/A
VAL 68.A N    VAL 39.A O    no hydrogen  3.011  N/A
LEU 70.A N    LYS 37.A O    no hydrogen  2.818  N/A
HIS 71.A N    THR 23.A OG1  no hydrogen  3.041  N/A
TYR 72.A N    ILE 35.A O    no hydrogen  2.869  N/A
ALA 77.A N    CYS 73.A O    no hydrogen  2.945  N/A
ILE 78.A N    VAL 74.A O    no hydrogen  2.973  N/A
HIS 79.A N    SER 75.A O    no hydrogen  2.889  N/A
SER 80.A N    CYS 76.A O    no hydrogen  2.879  N/A
SER 80.A OG   CYS 76.A O    no hydrogen  3.307  N/A
LYS 81.A N    ILE 78.A O    no hydrogen  3.282  N/A
VAL 83.A N    ALA 77.A O    no hydrogen  3.358  N/A
ARG 86.A NH1  ASP 93.A O    no hydrogen  3.341  N/A
ARG 86.A NH2  ASP 93.A O    no hydrogen  3.182  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.657  N/A
ARG 91.A N    SER 87.A O    no hydrogen  2.815  N/A
LYS 92.A N    ARG 88.A O    no hydrogen  3.043  N/A
ASP 93.A N    GLU 89.A O    no hydrogen  3.057  N/A
THR 95.A N    ASP 93.A OD1  no hydrogen  3.467  N/A
THR 95.A OG1  ASP 93.A OD1  no hydrogen  3.202  N/A