Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7n_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N     ALA 22.A O    no hydrogen  2.977  N/A
THR 3.A OG1   ALA 22.A O    no hydrogen  3.440  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.991  N/A
ALA 11.A N    ARG 14.A O    no hydrogen  3.245  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  3.047  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  3.150  N/A
ALA 22.A N    THR 3.A O     no hydrogen  3.232  N/A
SER 24.A N    ASP 23.A OD1  no hydrogen  2.547  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.938  N/A
ARG 35.A NH2  GLN 18.A OE1  no hydrogen  2.855  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  3.174  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  3.258  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  3.406  N/A
ALA 43.A N    ASN 40.A O    no hydrogen  3.255  N/A
SER 44.A OG   SER 44.A O    no hydrogen  2.267  N/A
LYS 46.A N    ALA 43.A O    no hydrogen  3.010  N/A
THR 50.A OG1  GLY 49.A O    no hydrogen  2.487  N/A
ARG 56.A N    ASP 53.A O    no hydrogen  3.411  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.505  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.906  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.927  N/A
TRP 60.A NE1  GLU 34.A OE2  no hydrogen  2.256  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.908  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.900  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  2.939  N/A
GLY 64.A N    VAL 61.A O    no hydrogen  3.146  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  3.070  N/A
ARG 70.A N    ASP 69.A OD1  no hydrogen  2.511  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  2.913  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.905  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.889  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.910  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.881  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.898  N/A