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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N    HIS 8.A O     no hydrogen  3.155  N/A
VAL 12.A N    LEU 65.A O    no hydrogen  2.978  N/A
GLY 14.A N    VAL 63.A O    no hydrogen  2.940  N/A
LYS 15.A N    ARG 28.A O    no hydrogen  2.837  N/A
VAL 16.A N    ASP 61.A O    no hydrogen  3.196  N/A
ILE 17.A N    LYS 26.A O    no hydrogen  2.561  N/A
GLY 18.A N    LYS 26.A O    no hydrogen  3.449  N/A
LYS 23.A N    GLN 55.A OE1  no hydrogen  3.114  N/A
ALA 25.A N    ALA 50.A O    no hydrogen  2.845  N/A
LYS 26.A N    GLY 18.A O    no hydrogen  3.193  N/A
VAL 27.A N    TYR 48.A O    no hydrogen  2.917  N/A
ARG 28.A N    LYS 15.A O    no hydrogen  2.465  N/A
VAL 29.A N    LYS 46.A O    no hydrogen  2.869  N/A
ARG 31.A N    LYS 44.A O    no hydrogen  2.913  N/A
ARG 31.A NH2  TYR 48.A OH   no hydrogen  3.355  N/A
VAL 33.A N    PHE 42.A O    no hydrogen  2.906  N/A
ASP 35.A N    LYS 40.A O    no hydrogen  2.830  N/A
LEU 38.A N    ASP 35.A OD2  no hydrogen  2.988  N/A
LYS 40.A N    ASP 35.A O    no hydrogen  3.017  N/A
PHE 42.A N    VAL 33.A O    no hydrogen  2.889  N/A
LYS 44.A N    ARG 31.A O    no hydrogen  2.885  N/A
LYS 46.A N    VAL 29.A O    no hydrogen  2.916  N/A
TYR 48.A N    VAL 27.A O    no hydrogen  2.904  N/A
ALA 50.A N    ALA 25.A O    no hydrogen  2.935  N/A
HIS 51.A N    HIS 78.A O    no hydrogen  3.219  N/A
ASP 52.A N    LYS 23.A O    no hydrogen  2.884  N/A
GLN 56.A N    ASP 52.A OD2  no hydrogen  2.528  N/A
CYS 57.A SG   ASP 52.A OD2  no hydrogen  3.226  N/A
THR 58.A N    ASP 61.A OD2  no hydrogen  3.149  N/A
ASP 61.A N    THR 58.A O    no hydrogen  3.291  N/A
ILE 62.A N    PHE 85.A O    no hydrogen  3.235  N/A
VAL 63.A N    GLY 14.A O    no hydrogen  2.892  N/A
LEU 64.A N    GLU 82.A O    no hydrogen  3.105  N/A
LEU 65.A N    VAL 12.A O    no hydrogen  2.834  N/A
LYS 66.A N    GLU 79.A O    no hydrogen  2.974  N/A
ALA 67.A N    LYS 10.A O    no hydrogen  3.086  N/A
LEU 68.A N    LYS 77.A O    no hydrogen  2.928  N/A
LYS 74.A N    THR 73.A OG1  no hydrogen  2.634  N/A
GLU 79.A N    LYS 66.A O    no hydrogen  3.056  N/A
ALA 81.A N    LEU 64.A O    no hydrogen  2.898  N/A
ILE 84.A N    ILE 62.A O    no hydrogen  2.791  N/A
PHE 85.A N    ILE 62.A O    no hydrogen  3.396  N/A
LYS 86.A NZ   GLN 56.A O    no hydrogen  2.831  N/A
VAL 87.A N    ASP 61.A OD1  no hydrogen  2.740  N/A
GLN 89.A N    LYS 86.A O    no hydrogen  3.294  N/A
ASP 92.A N    LYS 97.A O    no hydrogen  2.890  N/A
VAL 94.A N    ASP 92.A OD1  no hydrogen  3.187  N/A
THR 95.A N    ASP 92.A OD2  no hydrogen  2.917  N/A
THR 95.A OG1  ASP 92.A OD2  no hydrogen  2.720  N/A
GLY 96.A N    ASP 92.A O    no hydrogen  2.856  N/A
CYS 99.A N    VAL 90.A O    no hydrogen  2.894  N/A
CYS 99.A SG   VAL 90.A O    no hydrogen  3.324  N/A
ALA 100.A N   THR 103.A O   no hydrogen  2.939  N/A
LEU 105.A N   PRO 98.A O    no hydrogen  3.333  N/A
SER 110.A OG  SER 107.A O   no hydrogen  2.928  N/A
SER 110.A OG  SER 110.A O   no hydrogen  2.584  N/A