Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d4i_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     ASP 6.A OD2    no hydrogen  2.621  N/A
ASP 6.A N      SER 2.A O      no hydrogen  2.958  N/A
ALA 7.A N      VAL 3.A O      no hydrogen  2.906  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.978  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.898  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.912  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  3.083  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.928  N/A
ASN 13.A N     ASN 9.A O      no hydrogen  2.956  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  3.019  N/A
GLU 15.A N     ILE 11.A O     no hydrogen  2.955  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  2.925  N/A
THR 17.A N     ASN 13.A O     no hydrogen  2.929  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  3.125  N/A
GLY 18.A N     ALA 14.A O     no hydrogen  2.915  N/A
LYS 19.A N     ALA 14.A O     no hydrogen  3.238  N/A
ARG 20.A NE    LEU 62.A O     no hydrogen  3.623  N/A
VAL 22.A N     VAL 60.A O     no hydrogen  3.109  N/A
SER 27.A N     SER 55.A OG    no hydrogen  3.374  N/A
SER 27.A OG    SER 55.A O     no hydrogen  2.763  N/A
SER 27.A OG    GLY 56.A O     no hydrogen  2.384  N/A
ILE 32.A N     SER 28.A O     no hydrogen  2.922  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.953  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  2.886  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.973  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  2.892  N/A
VAL 37.A N     LYS 33.A O     no hydrogen  2.981  N/A
MET 38.A N     PHE 34.A O     no hydrogen  3.036  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  2.901  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.953  N/A
LYS 40.A NZ    ASP 109.A OD2  no hydrogen  3.535  N/A
HIS 41.A N     VAL 37.A O     no hydrogen  3.050  N/A
HIS 41.A NE2   ASP 109.A OD2  no hydrogen  2.327  N/A
GLY 42.A N     GLN 39.A O     no hydrogen  3.079  N/A
TYR 43.A N     MET 38.A O     no hydrogen  2.997  N/A
GLU 46.A N     GLU 46.A OE1   no hydrogen  2.718  N/A
GLU 48.A N     VAL 59.A O     no hydrogen  2.857  N/A
ASP 52.A N     ASP 52.A OD1   no hydrogen  2.441  N/A
SER 55.A OG    GLY 56.A O     no hydrogen  3.431  N/A
LYS 57.A N     ILE 50.A O     no hydrogen  2.913  N/A
ILE 58.A N     LEU 24.A O     no hydrogen  2.800  N/A
VAL 59.A N     GLU 48.A O     no hydrogen  2.964  N/A
VAL 60.A N     VAL 22.A O     no hydrogen  3.054  N/A
GLN 61.A N     GLU 46.A O     no hydrogen  2.936  N/A
GLY 64.A N     ASN 63.A OD1   no hydrogen  2.655  N/A
PHE 76.A N     PRO 74.A O     no hydrogen  3.102  N/A
VAL 78.A N     GLY 120.A O    no hydrogen  2.959  N/A
ASP 82.A N     LYS 79.A O     no hydrogen  3.061  N/A
LYS 85.A NZ    ASP 82.A OD2   no hydrogen  3.497  N/A
TRP 86.A N     ASP 82.A O     no hydrogen  2.956  N/A
THR 87.A N     ILE 83.A O     no hydrogen  2.811  N/A
THR 87.A OG1   ILE 83.A O     no hydrogen  2.969  N/A
THR 87.A OG1   GLU 84.A O     no hydrogen  2.725  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.004  N/A
ASN 89.A N     LYS 85.A O     no hydrogen  2.936  N/A
LEU 90.A N     TRP 86.A O     no hydrogen  2.890  N/A
LEU 90.A N     THR 87.A O     no hydrogen  3.302  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.952  N/A
GLN 95.A N     GLN 95.A OE1   no hydrogen  3.069  N/A
TYR 98.A N     VAL 126.A O    no hydrogen  2.961  N/A
ILE 100.A N    GLY 124.A O    no hydrogen  2.866  N/A
LEU 101.A N    MET 108.A O    no hydrogen  2.975  N/A
THR 102.A N    LYS 121.A O    no hydrogen  2.584  N/A
THR 103.A OG1  SER 119.A O    no hydrogen  2.566  N/A
SER 104.A N    THR 103.A OG1  no hydrogen  2.576  N/A
ASP 109.A N    ASP 109.A OD1  no hydrogen  2.325  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.863  N/A
ARG 114.A N    HIS 110.A O    no hydrogen  2.947  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.942  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  2.872  N/A
HIS 117.A N    ALA 113.A O    no hydrogen  2.882  N/A
VAL 118.A N    ALA 113.A O    no hydrogen  3.309  N/A
SER 119.A OG   VAL 78.A O     no hydrogen  2.494  N/A
SER 119.A OG   GLY 120.A O    no hydrogen  3.435  N/A
LYS 121.A N    THR 102.A O    no hydrogen  2.905  N/A
GLY 124.A N    ILE 100.A O    no hydrogen  3.412  N/A
PHE 125.A N    GLY 70.A O     no hydrogen  3.129  N/A
TYR 127.A N    LYS 68.A O     no hydrogen  3.313  N/A