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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      TYR 94.A OH    no hydrogen  2.944  N/A
SER 4.A OG     VAL 2.A O      no hydrogen  3.083  N/A
VAL 5.A N      VAL 20.A O     no hydrogen  2.986  N/A
THR 7.A N      ALA 18.A O     no hydrogen  2.918  N/A
THR 7.A OG1    ALA 82.A O     no hydrogen  3.447  N/A
LYS 10.A N     GLN 81.A OE1   no hydrogen  3.377  N/A
ALA 14.A N     LYS 11.A O     no hydrogen  2.674  N/A
THR 15.A N     THR 68.A O     no hydrogen  2.896  N/A
ALA 16.A N     GLY 9.A O      no hydrogen  2.967  N/A
VAL 17.A N     ARG 66.A O     no hydrogen  2.959  N/A
ALA 18.A N     THR 7.A O      no hydrogen  2.984  N/A
HIS 19.A N     ARG 64.A O     no hydrogen  2.838  N/A
VAL 20.A N     VAL 5.A O      no hydrogen  2.833  N/A
LYS 21.A N     ASP 62.A O     no hydrogen  2.671  N/A
ALA 22.A N     PRO 3.A O      no hydrogen  3.504  N/A
LYS 24.A N     ASP 62.A OD2   no hydrogen  3.062  N/A
GLY 25.A N     ASP 62.A OD1   no hydrogen  2.626  N/A
LYS 28.A N     ILE 63.A O     no hydrogen  3.058  N/A
ASN 30.A N     VAL 65.A O     no hydrogen  2.550  N/A
LEU 36.A N     PRO 33.A O     no hydrogen  2.874  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  3.495  N/A
ARG 43.A NE    VAL 37.A O     no hydrogen  3.522  N/A
VAL 46.A N     LEU 42.A O     no hydrogen  2.951  N/A
VAL 46.A N     ARG 43.A O     no hydrogen  3.075  N/A
TYR 47.A N     ARG 43.A O     no hydrogen  2.940  N/A
GLU 48.A N     PHE 44.A O     no hydrogen  2.977  N/A
LEU 52.A N     GLU 48.A O     no hydrogen  2.935  N/A
VAL 53.A N     PRO 49.A O     no hydrogen  3.017  N/A
GLY 54.A N     LEU 51.A O     no hydrogen  3.008  N/A
LYS 57.A N     ASP 56.A OD1   no hydrogen  2.454  N/A
PHE 58.A N     LEU 55.A O     no hydrogen  2.443  N/A
SER 59.A N     LEU 55.A O     no hydrogen  2.887  N/A
SER 59.A OG    ASP 56.A O     no hydrogen  2.626  N/A
ASN 60.A N     ASP 56.A O     no hydrogen  3.091  N/A
ILE 61.A N     PHE 58.A O     no hydrogen  3.105  N/A
ASP 62.A N     LYS 21.A O     no hydrogen  2.531  N/A
ILE 63.A N     LEU 26.A O     no hydrogen  3.288  N/A
ARG 64.A N     HIS 19.A O     no hydrogen  2.971  N/A
VAL 65.A N     LYS 28.A O     no hydrogen  2.971  N/A
ARG 66.A N     VAL 17.A O     no hydrogen  2.946  N/A
THR 68.A N     THR 15.A O     no hydrogen  2.959  N/A
GLN 75.A N     GLY 71.A O     no hydrogen  3.288  N/A
GLN 75.A NE2   GLY 69.A O     no hydrogen  3.298  N/A
VAL 76.A N     HIS 72.A O     no hydrogen  3.004  N/A
TYR 77.A N     VAL 73.A O     no hydrogen  3.004  N/A
ALA 78.A N     SER 74.A O     no hydrogen  2.856  N/A
ILE 79.A N     GLN 75.A O     no hydrogen  2.935  N/A
ARG 80.A N     VAL 76.A O     no hydrogen  3.065  N/A
ARG 80.A NE    LYS 45.A O     no hydrogen  3.109  N/A
GLN 81.A N     TYR 77.A O     no hydrogen  3.005  N/A
GLN 81.A NE2   THR 113.A O    no hydrogen  2.958  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.920  N/A
ILE 83.A N     ILE 79.A O     no hydrogen  2.889  N/A
ALA 84.A N     ARG 80.A O     no hydrogen  3.071  N/A
LYS 85.A N     GLN 81.A O     no hydrogen  2.989  N/A
LYS 85.A NZ    PHE 8.A O      no hydrogen  3.169  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  2.848  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.898  N/A
VAL 88.A N     ALA 84.A O     no hydrogen  3.062  N/A
ALA 89.A N     LYS 85.A O     no hydrogen  2.914  N/A
TYR 90.A N     GLY 86.A O     no hydrogen  2.935  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.000  N/A
GLN 92.A N     VAL 88.A O     no hydrogen  2.957  N/A
GLN 92.A N     ALA 89.A O     no hydrogen  3.150  N/A
GLN 92.A NE2   ALA 89.A O     no hydrogen  3.573  N/A
LYS 93.A N     ALA 89.A O     no hydrogen  2.984  N/A
LYS 93.A N     TYR 90.A O     no hydrogen  3.028  N/A
TYR 94.A N     TYR 90.A O     no hydrogen  3.017  N/A
TYR 94.A OH    SER 4.A O      no hydrogen  3.230  N/A
SER 99.A N     ASP 96.A OD1   no hydrogen  3.392  N/A
SER 99.A OG    ASP 96.A O     no hydrogen  2.322  N/A
SER 99.A OG    ASP 96.A OD1   no hydrogen  2.261  N/A
LYS 100.A N    ASP 96.A O     no hydrogen  3.109  N/A
ASN 101.A N    GLU 97.A O     no hydrogen  2.885  N/A
GLU 102.A N    GLN 98.A O     no hydrogen  2.984  N/A
LEU 103.A N    SER 99.A O     no hydrogen  2.895  N/A
LYS 104.A N    LYS 100.A O    no hydrogen  2.960  N/A
LYS 105.A N    ASN 101.A O    no hydrogen  2.924  N/A
LYS 105.A NZ   LYS 105.A O    no hydrogen  3.540  N/A
ALA 106.A N    GLU 102.A O    no hydrogen  2.877  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.971  N/A
THR 108.A N    LYS 104.A O    no hydrogen  2.946  N/A
SER 109.A N    LYS 105.A O    no hydrogen  2.872  N/A
SER 109.A OG   LYS 105.A O    no hydrogen  2.988  N/A
TYR 110.A N    ALA 106.A O    no hydrogen  3.045  N/A
TYR 110.A OH   GLU 48.A OE1   no hydrogen  2.651  N/A
TYR 110.A OH   GLU 48.A OE2   no hydrogen  2.806  N/A
ASP 111.A N    PHE 107.A O    no hydrogen  2.923  N/A
THR 113.A N    ASP 111.A OD1  no hydrogen  3.537  N/A
THR 113.A OG1  ASP 111.A OD1  no hydrogen  3.413  N/A
LEU 114.A N    ASP 111.A O    no hydrogen  3.260  N/A
LEU 115.A N    ARG 112.A O    no hydrogen  2.804  N/A
ILE 116.A N    ARG 112.A O    no hydrogen  3.381  N/A
ARG 121.A N    SER 119.A O    no hydrogen  2.723  N/A