Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d63_SX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     SER 2.A O      no hydrogen  3.072  N/A
LEU 8.A N      LEU 4.A O      no hydrogen  2.944  N/A
ASN 9.A N      ALA 5.A O      no hydrogen  2.806  N/A
ALA 10.A N     ASP 6.A O      no hydrogen  2.924  N/A
ILE 11.A N     ALA 7.A O      no hydrogen  2.959  N/A
ASN 12.A N     LEU 8.A O      no hydrogen  2.909  N/A
ASN 12.A N     ASN 9.A O      no hydrogen  3.258  N/A
ASN 12.A ND2   CYS 69.A O     no hydrogen  2.984  N/A
ASN 13.A N     ASN 9.A O      no hydrogen  2.970  N/A
ALA 14.A N     ALA 10.A O     no hydrogen  2.957  N/A
LYS 16.A N     ASN 12.A O     no hydrogen  2.977  N/A
THR 17.A N     ASN 13.A O     no hydrogen  2.941  N/A
THR 17.A OG1   ASN 13.A O     no hydrogen  3.306  N/A
THR 17.A OG1   ALA 14.A O     no hydrogen  2.827  N/A
GLY 18.A N     GLU 15.A O     no hydrogen  3.146  N/A
LYS 19.A N     ALA 14.A O     no hydrogen  3.053  N/A
VAL 22.A N     VAL 60.A O     no hydrogen  3.092  N/A
LEU 24.A N     ILE 58.A O     no hydrogen  2.928  N/A
ILE 32.A N     SER 28.A O     no hydrogen  2.965  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  2.943  N/A
PHE 34.A N     VAL 30.A O     no hydrogen  2.907  N/A
LEU 35.A N     ILE 31.A O     no hydrogen  2.951  N/A
GLN 36.A N     ILE 32.A O     no hydrogen  2.856  N/A
VAL 37.A N     LYS 33.A O     no hydrogen  2.964  N/A
MET 38.A N     PHE 34.A O     no hydrogen  3.078  N/A
GLN 39.A N     LEU 35.A O     no hydrogen  2.918  N/A
GLN 39.A NE2   GLN 36.A OE1   no hydrogen  3.096  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  2.937  N/A
HIS 41.A N     VAL 37.A O     no hydrogen  3.031  N/A
HIS 41.A NE2   ASP 109.A OD2  no hydrogen  2.675  N/A
TYR 43.A N     MET 38.A O     no hydrogen  2.841  N/A
GLY 45.A N     GLN 61.A O     no hydrogen  2.684  N/A
GLU 48.A N     VAL 59.A O     no hydrogen  2.940  N/A
ILE 50.A N     LYS 57.A O     no hydrogen  2.871  N/A
ARG 54.A NH2   ASP 52.A OD2   no hydrogen  3.540  N/A
GLY 56.A N     ASP 52.A OD1   no hydrogen  2.770  N/A
LYS 57.A N     ILE 50.A O     no hydrogen  2.917  N/A
ILE 58.A N     LEU 24.A O     no hydrogen  3.053  N/A
VAL 59.A N     GLU 48.A O     no hydrogen  2.904  N/A
VAL 60.A N     VAL 22.A O     no hydrogen  3.041  N/A
GLN 61.A N     GLU 46.A O     no hydrogen  2.932  N/A
LEU 62.A N     ARG 20.A O     no hydrogen  3.486  N/A
GLY 64.A N     ASN 63.A OD1   no hydrogen  2.790  N/A
ARG 65.A NE    GLY 42.A O     no hydrogen  2.920  N/A
LEU 66.A N     GLU 15.A OE1   no hydrogen  3.040  N/A
CYS 69.A N     ASN 12.A OD1   no hydrogen  2.691  N/A
ILE 72.A N     LEU 123.A O    no hydrogen  2.981  N/A
ARG 75.A NE    ILE 72.A O     no hydrogen  3.167  N/A
PHE 76.A N     PRO 74.A O     no hydrogen  2.810  N/A
VAL 78.A N     GLY 120.A O    no hydrogen  2.889  N/A
ASP 82.A N     LYS 79.A O     no hydrogen  3.043  N/A
TRP 86.A N     ASP 82.A O     no hydrogen  2.952  N/A
THR 87.A N     ILE 83.A O     no hydrogen  2.959  N/A
THR 87.A OG1   ILE 83.A O     no hydrogen  2.829  N/A
THR 87.A OG1   GLU 84.A O     no hydrogen  2.676  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  2.992  N/A
ASN 89.A N     LYS 85.A O     no hydrogen  2.951  N/A
LEU 90.A N     TRP 86.A O     no hydrogen  2.999  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.933  N/A
TYR 98.A N     VAL 126.A O    no hydrogen  2.743  N/A
VAL 99.A N     HIS 110.A ND1  no hydrogen  3.127  N/A
ILE 100.A N    GLY 124.A O    no hydrogen  2.591  N/A
LEU 101.A N    MET 108.A O    no hydrogen  2.612  N/A
THR 102.A N    LYS 121.A O    no hydrogen  2.857  N/A
THR 103.A N    GLY 106.A O    no hydrogen  2.979  N/A
THR 103.A OG1  GLY 106.A O    no hydrogen  2.353  N/A
MET 108.A N    LEU 101.A O    no hydrogen  2.870  N/A
GLU 112.A N    ASP 109.A OD1  no hydrogen  2.622  N/A
ALA 113.A N    ASP 109.A O    no hydrogen  2.954  N/A
ARG 114.A N    HIS 110.A O    no hydrogen  2.934  N/A
ARG 115.A N    GLU 111.A O    no hydrogen  2.869  N/A
LYS 116.A N    GLU 112.A O    no hydrogen  3.014  N/A
LYS 116.A NZ   GLU 112.A OE2  no hydrogen  3.569  N/A
VAL 118.A N    ALA 113.A O    no hydrogen  2.914  N/A
SER 119.A OG   VAL 78.A O     no hydrogen  3.221  N/A
LYS 121.A N    THR 102.A O    no hydrogen  2.895  N/A
ILE 122.A N    PHE 76.A O     no hydrogen  3.046  N/A
LEU 123.A N    ILE 100.A O    no hydrogen  2.917  N/A
GLY 124.A N    ILE 100.A O    no hydrogen  3.178  N/A
PHE 125.A N    GLY 70.A O     no hydrogen  3.371  N/A
VAL 126.A N    TYR 98.A O     no hydrogen  2.909  N/A
TYR 127.A N    LYS 68.A O     no hydrogen  3.394  N/A