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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A OG1   THR 7.A O      no hydrogen  2.623  N/A
LYS 9.A NZ    THR 7.A O      no hydrogen  3.567  N/A
GLU 21.A N    GLU 21.A OE1   no hydrogen  2.755  N/A
THR 28.A OG1  GLY 25.A O     no hydrogen  3.456  N/A
LEU 32.A N    GLY 101.A O    no hydrogen  3.045  N/A
GLN 34.A N    LEU 103.A O    no hydrogen  2.857  N/A
PHE 39.A N    PRO 36.A O     no hydrogen  3.304  N/A
CYS 43.A N    ALA 40.A O     no hydrogen  3.177  N/A
ASN 45.A ND2  ASN 45.A O     no hydrogen  2.692  N/A
ARG 47.A N    PHE 44.A O     no hydrogen  2.649  N/A
SER 54.A OG   GLY 53.A O     no hydrogen  2.851  N/A
GLY 59.A N    LYS 64.A O     no hydrogen  3.123  N/A
ARG 69.A N    LEU 106.A O    no hydrogen  2.661  N/A
LEU 71.A N    ARG 104.A O    no hydrogen  2.472  N/A
SER 72.A N    GLY 53.A O     no hydrogen  3.252  N/A
SER 72.A OG   PRO 50.A O     no hydrogen  3.296  N/A
SER 73.A OG   CYS 74.A O     no hydrogen  3.512  N/A
CYS 74.A N    SER 73.A OG    no hydrogen  2.576  N/A
GLU 88.A N    SER 86.A OG    no hydrogen  3.430  N/A
GLU 88.A N    GLU 88.A OE1   no hydrogen  2.862  N/A
GLY 92.A N    ALA 89.A O     no hydrogen  2.939  N/A
THR 94.A OG1  ALA 84.A O     no hydrogen  3.470  N/A
CYS 95.A SG   LEU 82.A O     no hydrogen  4.034  N/A
CYS 95.A SG   ALA 96.A O     no hydrogen  3.272  N/A
ALA 98.A N    SER 97.A OG    no hydrogen  2.585  N/A
GLN 100.A N   LEU 30.A O     no hydrogen  2.918  N/A
ARG 104.A N   LEU 71.A O     no hydrogen  2.675  N/A
ILE 105.A N   GLN 34.A O     no hydrogen  3.096  N/A
LEU 106.A N   ARG 69.A O     no hydrogen  3.154  N/A
GLU 107.A N   GLU 107.A OE1  no hydrogen  3.058  N/A
GLY 108.A N   ARG 67.A O     no hydrogen  3.089  N/A
SER 112.A OG  SER 112.A O    no hydrogen  2.505  N/A