Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oia_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 12.A N    THR 8.A O     no hydrogen  2.747  N/A
ARG 13.A N    ILE 9.A O     no hydrogen  2.876  N/A
CYS 14.A N    GLU 10.A O    no hydrogen  2.958  N/A
CYS 14.A SG   GLU 10.A O    no hydrogen  3.272  N/A
ARG 15.A N    VAL 11.A O    no hydrogen  2.928  N/A
ARG 15.A NH1  ASN 12.A OD1  no hydrogen  2.422  N/A
ARG 15.A NH2  ASN 12.A OD1  no hydrogen  3.144  N/A
ARG 16.A N    ASN 12.A O    no hydrogen  2.929  N/A
ARG 17.A N    ARG 13.A O    no hydrogen  3.006  N/A
LYS 21.A N    ASN 18.A O    no hydrogen  3.140  N/A
LYS 24.A NZ   PRO 19.A O    no hydrogen  3.255  N/A
ASP 30.A N    LYS 39.A O    no hydrogen  2.901  N/A
CYS 32.A N    HIS 37.A O    no hydrogen  3.185  N/A
CYS 32.A SG   GLU 34.A OE1  no hydrogen  3.307  N/A
CYS 35.A SG   HIS 37.A O    no hydrogen  3.963  N/A
GLY 36.A N    CYS 32.A O    no hydrogen  2.834  N/A
LYS 39.A N    ASP 30.A O    no hydrogen  2.889  N/A
LYS 39.A NZ   GLN 40.A O    no hydrogen  2.478  N/A
LYS 39.A NZ   VAL 43.A O    no hydrogen  2.986  N/A
LYS 41.A N    ASN 28.A O    no hydrogen  2.702  N/A
TYR 49.A N    CYS 45.A O    no hydrogen  3.176  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.892  N/A
LYS 51.A N    TYR 47.A O    no hydrogen  2.967  N/A
VAL 52.A N    CYS 48.A O    no hydrogen  2.987  N/A
CYS 53.A N    TYR 49.A O    no hydrogen  2.853  N/A
CYS 53.A SG   TYR 49.A O    no hydrogen  3.267  N/A
LYS 54.A N    GLU 50.A O    no hydrogen  3.030  N/A
GLU 55.A N    LYS 51.A O    no hydrogen  2.974  N/A
THR 56.A N    VAL 52.A O    no hydrogen  2.926  N/A
THR 56.A OG1  VAL 52.A O    no hydrogen  3.003  N/A
THR 56.A OG1  CYS 53.A O    no hydrogen  2.748  N/A
ALA 57.A N    CYS 53.A O    no hydrogen  2.869  N/A
GLU 58.A N    LYS 54.A O    no hydrogen  3.023  N/A
ILE 59.A N    GLU 55.A O    no hydrogen  2.983  N/A
ARG 60.A N    THR 56.A O    no hydrogen  2.856  N/A
ARG 61.A N    ALA 57.A O    no hydrogen  2.922  N/A
GLN 62.A N    GLU 58.A O    no hydrogen  2.986  N/A
ILE 63.A N    ILE 59.A O    no hydrogen  2.895  N/A
GLY 64.A N    ARG 60.A O    no hydrogen  2.908  N/A
LYS 65.A N    ARG 61.A O    no hydrogen  2.924  N/A
GLN 66.A N    GLN 62.A O    no hydrogen  2.884  N/A
GLU 67.A N    ILE 63.A O    no hydrogen  2.922  N/A
GLY 68.A N    GLY 64.A O    no hydrogen  3.057  N/A
THR 75.A OG1  THR 75.A O    no hydrogen  2.492  N/A
VAL 79.A N    ARG 95.A O    no hydrogen  3.148  N/A
LEU 81.A N    ILE 97.A O    no hydrogen  3.068  N/A
TYR 82.A OH   GLU 55.A OE2  no hydrogen  2.411  N/A
THR 83.A N    ARG 101.A O   no hydrogen  3.375  N/A
THR 83.A OG1  ARG 101.A O   no hydrogen  3.111  N/A
SER 88.A N    ASP 91.A OD2  no hydrogen  2.956  N/A
SER 88.A OG   GLU 89.A OE1  no hydrogen  2.779  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.735  N/A
ASP 91.A N    SER 88.A O    no hydrogen  3.236  N/A
LYS 94.A N    ASP 91.A O    no hydrogen  3.237  N/A
LYS 94.A NZ   GLN 90.A OE1  no hydrogen  3.274  N/A
ARG 95.A N    GLU 77.A O    no hydrogen  3.311  N/A
ARG 95.A NH1  GLU 67.A OE2  no hydrogen  3.230  N/A
ARG 95.A NH2  GLU 67.A OE2  no hydrogen  3.429  N/A
ILE 97.A N    VAL 79.A O    no hydrogen  3.120  N/A
ARG 99.A N    LEU 81.A O    no hydrogen  2.713  N/A
ARG 101.A NE  LYS 102.A O   no hydrogen  3.181  N/A