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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 1.A O      no hydrogen  2.325  N/A
THR 5.A N      LEU 27.A O     no hydrogen  2.934  N/A
ARG 7.A N      ASP 25.A O     no hydrogen  2.867  N/A
ARG 7.A NH1    ASP 25.A OD2   no hydrogen  3.512  N/A
THR 8.A OG1    TYR 47.A OH    no hydrogen  3.304  N/A
ARG 9.A N      VAL 23.A O     no hydrogen  2.911  N/A
ILE 12.A N     GLN 21.A O     no hydrogen  2.910  N/A
LEU 17.A N     ASN 14.A OD1   no hydrogen  3.463  N/A
ALA 18.A N     PRO 15.A O     no hydrogen  3.064  N/A
ARG 19.A N     ASN 14.A O     no hydrogen  2.932  N/A
ARG 19.A NH1   TYR 75.A OH    no hydrogen  2.744  N/A
LYS 20.A N     VAL 74.A O     no hydrogen  2.864  N/A
LYS 20.A NZ    SER 13.A OG    no hydrogen  2.922  N/A
GLN 21.A N     ILE 12.A O     no hydrogen  2.963  N/A
PHE 22.A N     GLY 72.A O     no hydrogen  3.232  N/A
VAL 23.A N     ARG 9.A O      no hydrogen  2.959  N/A
VAL 24.A N     GLY 70.A O     no hydrogen  2.757  N/A
ASP 25.A N     ARG 7.A O      no hydrogen  2.895  N/A
VAL 26.A N     SER 68.A O     no hydrogen  3.200  N/A
LEU 27.A N     THR 5.A O      no hydrogen  2.960  N/A
HIS 28.A N     GLY 66.A O     no hydrogen  2.571  N/A
GLU 38.A N     ASP 37.A OD1   no hydrogen  2.654  N/A
LEU 39.A N     SER 35.A O     no hydrogen  3.044  N/A
ARG 40.A N     LYS 36.A O     no hydrogen  2.853  N/A
ARG 40.A NH2   ASP 52.A OD1   no hydrogen  2.705  N/A
GLU 41.A N     ASP 37.A O     no hydrogen  2.945  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  2.899  N/A
LEU 43.A N     LEU 39.A O     no hydrogen  2.909  N/A
ALA 44.A N     ARG 40.A O     no hydrogen  2.878  N/A
GLU 45.A N     GLU 41.A O     no hydrogen  2.939  N/A
VAL 46.A N     LYS 42.A O     no hydrogen  2.913  N/A
TYR 47.A N     LEU 43.A O     no hydrogen  2.908  N/A
LYS 48.A N     GLU 45.A O     no hydrogen  3.199  N/A
LYS 51.A NZ    ASP 52.A OD1   no hydrogen  2.738  N/A
ASP 52.A N     GLU 50.A OE2   no hydrogen  3.168  N/A
ALA 53.A N     GLU 50.A OE1   no hydrogen  2.411  N/A
VAL 54.A N     GLU 50.A O     no hydrogen  2.987  N/A
VAL 54.A N     LYS 51.A O     no hydrogen  3.210  N/A
SER 55.A N     LEU 73.A O     no hydrogen  2.325  N/A
SER 55.A OG    TYR 93.A OH    no hydrogen  2.887  N/A
VAL 56.A N     TYR 93.A OH    no hydrogen  2.546  N/A
ARG 60.A N     VAL 69.A O     no hydrogen  2.943  N/A
THR 61.A OG1   SER 68.A OG    no hydrogen  2.925  N/A
GLN 62.A N     LYS 67.A O     no hydrogen  2.973  N/A
GLY 65.A N     GLN 62.A O     no hydrogen  2.825  N/A
SER 68.A N     VAL 26.A O     no hydrogen  3.342  N/A
SER 68.A OG    THR 61.A OG1   no hydrogen  2.925  N/A
VAL 69.A N     ARG 60.A O     no hydrogen  3.022  N/A
GLY 70.A N     VAL 24.A O     no hydrogen  3.482  N/A
GLY 72.A N     PHE 22.A O     no hydrogen  3.055  N/A
LEU 73.A N     SER 55.A O     no hydrogen  2.567  N/A
VAL 74.A N     LYS 20.A O     no hydrogen  3.119  N/A
ASN 76.A N     ALA 18.A O     no hydrogen  2.824  N/A
ALA 81.A N     SER 77.A O     no hydrogen  2.953  N/A
LYS 82.A N     VAL 78.A O     no hydrogen  2.838  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.893  N/A
LYS 83.A N     GLU 80.A O     no hydrogen  3.239  N/A
PHE 84.A N     ALA 81.A O     no hydrogen  3.148  N/A
GLU 85.A N     ALA 81.A O     no hydrogen  2.968  N/A
LEU 90.A N     PRO 86.A O     no hydrogen  2.979  N/A
VAL 91.A N     THR 87.A O     no hydrogen  2.915  N/A
ARG 92.A N     TYR 88.A O     no hydrogen  2.881  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  2.998  N/A
TYR 93.A OH    SER 55.A OG    no hydrogen  2.887  N/A
TYR 93.A OH    VAL 56.A O     no hydrogen  3.143  N/A
ALA 96.A N     LEU 90.A O     no hydrogen  3.364  N/A
LYS 98.A N     GLU 97.A OE1   no hydrogen  2.356  N/A
SER 103.A OG   GLN 106.A OE1  no hydrogen  2.209  N/A
ARG 107.A N    SER 103.A O    no hydrogen  3.000  N/A
LYS 108.A N    ARG 104.A O    no hydrogen  2.901  N/A
GLN 109.A N    GLN 105.A O    no hydrogen  2.913  N/A
LYS 110.A N    GLN 106.A O    no hydrogen  2.862  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  2.957  N/A
ASN 112.A N    LYS 108.A O    no hydrogen  2.926  N/A
ASN 112.A ND2  GLN 109.A OE1  no hydrogen  3.514  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  2.817  N/A
ASP 114.A N    LYS 110.A O    no hydrogen  2.929  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.885  N/A
LYS 115.A NZ   ASN 112.A OD1  no hydrogen  3.217  N/A
LYS 116.A N    ASN 112.A O    no hydrogen  2.965  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.897  N/A
LYS 122.A NZ   THR 120.A O    no hydrogen  3.232  N/A
LYS 122.A NZ   THR 120.A OG1  no hydrogen  2.293  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.924  N/A
LYS 126.A N    LYS 122.A O    no hydrogen  2.910  N/A
LYS 127.A N    ARG 123.A O    no hydrogen  2.968  N/A
VAL 128.A N    LEU 124.A O    no hydrogen  2.895  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.928  N/A
ARG 130.A N    LYS 126.A O    no hydrogen  2.929  N/A
ARG 131.A N    LYS 127.A O    no hydrogen  2.847  N/A
ASN 132.A N    VAL 128.A O    no hydrogen  2.969  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.898  N/A
ASP 134.A N    ARG 130.A O    no hydrogen  2.946  N/A