Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b5k_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      TYR 65.A O     no hydrogen  3.384  N/A
GLY 7.A N      ASN 69.A O     no hydrogen  2.636  N/A
VAL 8.A N      THR 23.A O     no hydrogen  2.990  N/A
ALA 9.A N      GLU 71.A O     no hydrogen  2.333  N/A
HIS 10.A N     THR 21.A O     no hydrogen  3.006  N/A
ILE 11.A N     MET 73.A O     no hydrogen  3.062  N/A
HIS 12.A N     ILE 19.A O     no hydrogen  3.041  N/A
ALA 13.A N     LYS 75.A O     no hydrogen  2.909  N/A
SER 14.A OG    HIS 12.A NE2   no hydrogen  3.257  N/A
THR 18.A N     ASN 17.A OD1   no hydrogen  2.635  N/A
ILE 19.A N     HIS 12.A O     no hydrogen  3.071  N/A
VAL 20.A N     ALA 33.A O     no hydrogen  2.769  N/A
THR 21.A N     HIS 10.A O     no hydrogen  3.066  N/A
ILE 22.A N     GLY 31.A O     no hydrogen  2.999  N/A
THR 23.A N     VAL 8.A O      no hydrogen  2.947  N/A
ASP 24.A N     ASN 28.A O     no hydrogen  3.076  N/A
ARG 25.A NH1   GLU 71.A OE2   no hydrogen  3.535  N/A
GLY 27.A N     ASP 24.A OD1   no hydrogen  2.698  N/A
ASN 28.A N     ASP 24.A OD1   no hydrogen  2.528  N/A
ASN 28.A ND2   ASP 24.A OD2   no hydrogen  3.137  N/A
LEU 30.A N     ILE 22.A O     no hydrogen  3.014  N/A
GLY 31.A N     ILE 22.A O     no hydrogen  3.504  N/A
ALA 33.A N     VAL 20.A O     no hydrogen  2.805  N/A
ALA 35.A N     THR 18.A O     no hydrogen  2.889  N/A
GLY 37.A N     THR 34.A OG1   no hydrogen  3.046  N/A
SER 38.A OG    THR 34.A O     no hydrogen  3.564  N/A
SER 38.A OG    ALA 35.A O     no hydrogen  3.049  N/A
SER 46.A OG    PHE 15.A O     no hydrogen  3.259  N/A
SER 46.A OG    ASN 16.A O     no hydrogen  2.543  N/A
THR 47.A OG1   ARG 44.A O     no hydrogen  2.546  N/A
ALA 51.A N     THR 47.A O     no hydrogen  3.320  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.286  N/A
GLN 52.A N     PHE 49.A O     no hydrogen  3.125  N/A
GLN 52.A NE2   GLU 56.A OE2   no hydrogen  2.856  N/A
VAL 53.A N     PHE 49.A O     no hydrogen  3.233  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.213  N/A
ALA 55.A N     ALA 51.A O     no hydrogen  3.315  N/A
ALA 55.A N     GLN 52.A O     no hydrogen  3.245  N/A
GLU 56.A N     GLN 52.A O     no hydrogen  3.170  N/A
ARG 57.A N     VAL 53.A O     no hydrogen  3.019  N/A
CYS 58.A SG    VAL 20.A O     no hydrogen  3.679  N/A
CYS 58.A SG    GLY 31.A O     no hydrogen  3.507  N/A
ALA 59.A N     ALA 55.A O     no hydrogen  3.312  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.281  N/A
TYR 65.A N     VAL 62.A O     no hydrogen  3.358  N/A
ASN 69.A N     SER 5.A O      no hydrogen  3.082  N/A
GLU 71.A N     GLY 7.A O      no hydrogen  3.062  N/A
VAL 72.A N     ASN 97.A O     no hydrogen  3.071  N/A
MET 73.A N     ALA 9.A O      no hydrogen  2.706  N/A
VAL 74.A N     THR 99.A O     no hydrogen  2.843  N/A
LYS 75.A N     ILE 11.A O     no hydrogen  3.003  N/A
GLY 78.A N     ALA 13.A O     no hydrogen  2.646  N/A
ARG 81.A NH1   GLY 76.A O     no hydrogen  2.681  N/A
ARG 81.A NH2   ASP 100.A OD2  no hydrogen  2.631  N/A
ILE 85.A N     GLU 82.A O     no hydrogen  2.958  N/A
ARG 86.A N     GLU 82.A O     no hydrogen  3.431  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.004  N/A
ASN 89.A N     ILE 85.A O     no hydrogen  3.346  N/A
ASN 89.A N     ARG 86.A O     no hydrogen  3.179  N/A
ALA 90.A N     ARG 86.A O     no hydrogen  3.006  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  3.027  N/A
GLY 92.A N     ASN 89.A O     no hydrogen  2.893  N/A
ARG 94.A N     LYS 68.A O     no hydrogen  3.208  N/A
ARG 94.A NH1   ASN 69.A OD1   no hydrogen  3.229  N/A
THR 99.A N     VAL 72.A O     no hydrogen  3.039  N/A
VAL 101.A N    VAL 74.A O     no hydrogen  2.943  N/A
THR 102.A N    ASP 100.A OD1  no hydrogen  3.019  N/A
THR 102.A OG1  ASP 100.A OD1  no hydrogen  2.546  N/A