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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE1   no hydrogen  3.075  N/A
GLU 5.A N     ILE 92.A O    no hydrogen  3.232  N/A
VAL 10.A N    PHE 59.A O    no hydrogen  3.257  N/A
ARG 11.A NH2  ILE 86.A O    no hydrogen  2.931  N/A
GLU 15.A N    GLU 15.A OE1  no hydrogen  2.992  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  2.652  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.754  N/A
LEU 22.A N    ALA 18.A O    no hydrogen  2.774  N/A
VAL 23.A N    LYS 19.A O    no hydrogen  2.889  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  3.075  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  3.388  N/A
PHE 26.A N    LEU 22.A O    no hydrogen  3.314  N/A
ASN 27.A N    VAL 23.A O    no hydrogen  2.711  N/A
GLY 28.A N    GLU 24.A O    no hydrogen  2.777  N/A
ILE 29.A N    ARG 25.A O    no hydrogen  3.102  N/A
LEU 30.A N    ASN 27.A O    no hydrogen  3.188  N/A
ALA 31.A N    ASN 27.A O    no hydrogen  2.585  N/A
LYS 41.A NZ   GLU 39.A O    no hydrogen  3.386  N/A
LYS 41.A NZ   ILE 62.A O    no hydrogen  2.940  N/A
TYR 60.A N    TRP 43.A O    no hydrogen  3.357  N/A
ASN 70.A N    SER 67.A OG   no hydrogen  2.911  N/A
LEU 79.A N    GLU 75.A O    no hydrogen  2.741  N/A
ALA 80.A N    PHE 76.A O    no hydrogen  3.171  N/A
ILE 82.A N    ARG 78.A O    no hydrogen  3.182  N/A
SER 83.A OG   ASP 85.A OD1  no hydrogen  2.903  N/A
ILE 87.A N    ILE 9.A O     no hydrogen  3.202  N/A
ARG 88.A NH2  TYR 50.A O    no hydrogen  3.184  N/A