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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      VAL 107.A O    no hydrogen  3.005  N/A
ALA 5.A N      ILE 105.A O    no hydrogen  3.179  N/A
ALA 7.A N      ILE 103.A O    no hydrogen  2.976  N/A
THR 9.A N      HIS 102.A ND1  no hydrogen  3.403  N/A
THR 9.A OG1    ARG 8.A O      no hydrogen  2.876  N/A
THR 9.A OG1    THR 9.A O      no hydrogen  2.398  N/A
ILE 10.A N     SER 101.A O    no hydrogen  3.054  N/A
LYS 16.A N     ALA 13.A O     no hydrogen  3.232  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  3.322  N/A
ARG 18.A NE    ALA 76.A O     no hydrogen  3.279  N/A
ARG 18.A NH2   ALA 76.A O     no hydrogen  3.325  N/A
ARG 25.A NH1   ALA 74.A O     no hydrogen  2.569  N/A
LYS 27.A NZ    LEU 23.A O     no hydrogen  2.903  N/A
ALA 29.A N     LEU 69.A O     no hydrogen  3.510  N/A
GLU 31.A N     GLU 31.A OE2   no hydrogen  2.434  N/A
ALA 32.A N     ASN 28.A O     no hydrogen  2.815  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.029  N/A
ALA 34.A N     ALA 30.A O     no hydrogen  3.107  N/A
ILE 35.A N     GLU 31.A O     no hydrogen  2.793  N/A
LEU 36.A N     ALA 32.A O     no hydrogen  2.979  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  3.249  N/A
LYS 37.A N     ALA 34.A O     no hydrogen  3.277  N/A
LYS 37.A NZ    GLU 48.A OE1   no hydrogen  3.357  N/A
LYS 37.A NZ    GLU 48.A OE2   no hydrogen  2.574  N/A
LEU 38.A N     ILE 35.A O     no hydrogen  3.448  N/A
THR 39.A N     ILE 35.A O     no hydrogen  3.122  N/A
THR 39.A OG1   ILE 35.A O     no hydrogen  2.543  N/A
SER 44.A OG    LYS 41.A O     no hydrogen  3.075  N/A
ILE 47.A N     SER 43.A O     no hydrogen  2.764  N/A
GLU 48.A N     SER 44.A O     no hydrogen  2.790  N/A
LYS 49.A N     PRO 45.A O     no hydrogen  3.393  N/A
VAL 50.A N     VAL 46.A O     no hydrogen  3.350  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  3.006  N/A
MET 52.A N     GLU 48.A O     no hydrogen  3.075  N/A
SER 53.A N     LYS 49.A O     no hydrogen  3.373  N/A
ALA 54.A N     VAL 50.A O     no hydrogen  3.082  N/A
LEU 55.A N     LEU 51.A O     no hydrogen  3.134  N/A
ALA 56.A N     MET 52.A O     no hydrogen  3.175  N/A
ASN 57.A N     SER 53.A O     no hydrogen  3.190  N/A
ASN 57.A ND2   LYS 4.A O      no hydrogen  3.637  N/A
ALA 58.A N     LEU 55.A O     no hydrogen  3.171  N/A
GLU 59.A N     ALA 56.A O     no hydrogen  3.204  N/A
ASN 61.A N     ASN 57.A O     no hydrogen  3.067  N/A
MET 64.A N     ALA 58.A O     no hydrogen  2.773  N/A
VAL 70.A N     SER 108.A O    no hydrogen  2.627  N/A
VAL 71.A N     LYS 27.A O     no hydrogen  3.059  N/A
LYS 72.A N     VAL 106.A O    no hydrogen  2.903  N/A
LYS 72.A NZ    GLU 2.A OE1    no hydrogen  2.749  N/A
LYS 72.A NZ    GLU 73.A OE1   no hydrogen  3.152  N/A
GLU 73.A N     VAL 106.A O    no hydrogen  3.237  N/A
TYR 75.A N     THR 104.A O    no hydrogen  3.285  N/A
ASN 77.A N     HIS 102.A O    no hydrogen  3.325  N/A
LEU 82.A N     LYS 98.A O     no hydrogen  3.322  N/A
ARG 84.A N     ILE 96.A O     no hydrogen  3.057  N/A
ARG 84.A NH1   LYS 83.A O     no hydrogen  2.838  N/A
ARG 88.A N     ARG 92.A O     no hydrogen  3.208  N/A
SER 94.A N     ARG 86.A O     no hydrogen  3.156  N/A
ILE 96.A N     ARG 84.A O     no hydrogen  2.972  N/A
LYS 98.A N     LEU 82.A O     no hydrogen  3.166  N/A
THR 100.A OG1  PRO 80.A O     no hydrogen  3.457  N/A
SER 101.A OG   ILE 12.A O     no hydrogen  2.950  N/A
SER 101.A OG   THR 100.A O    no hydrogen  2.770  N/A
HIS 102.A N    ASN 77.A O     no hydrogen  2.820  N/A
THR 104.A N    TYR 75.A O     no hydrogen  3.100  N/A
ILE 105.A N    ALA 5.A O      no hydrogen  3.212  N/A
VAL 106.A N    GLU 73.A O     no hydrogen  2.976  N/A
VAL 107.A N    ALA 3.A O      no hydrogen  2.810  N/A
SER 108.A N    VAL 70.A O     no hydrogen  3.142  N/A
SER 108.A OG   MET 1.A O      no hydrogen  3.248  N/A
GLY 110.A N    SER 108.A OG   no hydrogen  2.945  N/A
LYS 111.A NZ   ASP 109.A OD1  no hydrogen  3.566  N/A
LYS 111.A NZ   ASP 109.A OD2  no hydrogen  2.673  N/A