Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1xs0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 6.A OG     no hydrogen  3.178  N/A
SER 5.A OG     MET 31.A O     no hydrogen  2.618  N/A
SER 6.A N      THR 3.A OG1    no hydrogen  2.874  N/A
SER 6.A OG     ASP 1.A O      no hydrogen  3.464  N/A
SER 6.A OG     THR 3.A O      no hydrogen  3.062  N/A
LEU 7.A N      THR 3.A O      no hydrogen  3.038  N/A
ALA 8.A N      ILE 4.A O      no hydrogen  2.915  N/A
LYS 9.A N      SER 5.A O      no hydrogen  3.207  N/A
LYS 9.A NZ     MET 31.A O     no hydrogen  2.469  N/A
GLY 10.A N     SER 6.A O      no hydrogen  2.853  N/A
THR 13.A N     GLY 10.A O     no hydrogen  3.085  N/A
THR 13.A OG1   LEU 7.A O      no hydrogen  2.679  N/A
LYS 14.A N     GLY 10.A O     no hydrogen  2.811  N/A
LYS 14.A NZ    GLU 11.A OE1   no hydrogen  3.394  N/A
LYS 14.A NZ    GLU 11.A OE2   no hydrogen  3.245  N/A
PHE 17.A N     THR 13.A O     no hydrogen  2.845  N/A
ASN 18.A N     LYS 14.A O     no hydrogen  2.945  N/A
GLN 19.A N     ALA 15.A O     no hydrogen  2.952  N/A
MET 20.A N     ALA 16.A O     no hydrogen  2.873  N/A
VAL 21.A N     PHE 17.A O     no hydrogen  3.028  N/A
GLN 22.A N     GLN 19.A O     no hydrogen  3.010  N/A
HIS 24.A N     VAL 21.A O     no hydrogen  2.929  N/A
TRP 29.A NE1   GLN 63.A OE1   no hydrogen  2.896  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  3.089  N/A
LYS 32.A N     ALA 28.A O     no hydrogen  3.356  N/A
GLY 33.A N     VAL 30.A O     no hydrogen  2.964  N/A
THR 35.A OG1   CYS 55.A O     no hydrogen  2.629  N/A
TYR 36.A OH    ASP 1.A OD2    no hydrogen  3.011  N/A
THR 37.A N     SER 53.A O     no hydrogen  3.119  N/A
THR 37.A OG1   SER 53.A OG    no hydrogen  3.419  N/A
GLN 40.A N     VAL 51.A O     no hydrogen  2.921  N/A
VAL 42.A N     TYR 49.A O     no hydrogen  2.821  N/A
THR 43.A N     ASN 125.A OD1  no hydrogen  2.904  N/A
THR 43.A OG1   THR 48.A OG1   no hydrogen  3.224  N/A
LEU 44.A N     GLU 47.A O     no hydrogen  2.858  N/A
GLY 45.A N     PHE 126.A O    no hydrogen  2.758  N/A
GLU 47.A N     LEU 44.A O     no hydrogen  3.311  N/A
THR 48.A OG1   THR 43.A OG1   no hydrogen  3.224  N/A
TYR 49.A N     VAL 42.A O     no hydrogen  2.879  N/A
GLN 50.A N     TRP 69.A O     no hydrogen  2.717  N/A
GLN 50.A NE2   THR 41.A OG1   no hydrogen  2.303  N/A
VAL 51.A N     GLN 40.A O     no hydrogen  2.670  N/A
MET 52.A N     VAL 67.A O     no hydrogen  2.819  N/A
SER 53.A OG    ALA 112.A O    no hydrogen  3.525  N/A
ALA 54.A N     ILE 65.A O     no hydrogen  2.983  N/A
CYS 55.A N     THR 35.A O     no hydrogen  2.914  N/A
CYS 55.A SG    THR 35.A OG1   no hydrogen  3.192  N/A
LYS 56.A N     GLN 63.A O     no hydrogen  2.929  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  2.926  N/A
SER 62.A N     ASP 59.A O     no hydrogen  3.058  N/A
SER 62.A OG    ASP 59.A OD1   no hydrogen  3.025  N/A
SER 62.A OG    ASP 59.A OD2   no hydrogen  3.113  N/A
ARG 64.A N     SER 81.A O     no hydrogen  3.025  N/A
ARG 64.A NE    SER 81.A OG    no hydrogen  2.988  N/A
ARG 64.A NH2   GLU 90.A OE2   no hydrogen  2.912  N/A
ILE 65.A N     ALA 54.A O     no hydrogen  2.860  N/A
ALA 66.A N     LEU 79.A O     no hydrogen  2.851  N/A
VAL 67.A N     MET 52.A O     no hydrogen  2.857  N/A
MET 68.A N     THR 77.A O     no hydrogen  2.745  N/A
TRP 69.A N     GLN 50.A O     no hydrogen  2.828  N/A
SER 70.A N     GLN 75.A O     no hydrogen  2.855  N/A
SER 70.A OG    SER 73.A OG    no hydrogen  3.024  N/A
LYS 72.A N     SER 70.A OG    no hydrogen  3.211  N/A
LYS 72.A NZ    GLU 47.A OE1   no hydrogen  3.065  N/A
LYS 72.A NZ    GLU 47.A OE2   no hydrogen  2.575  N/A
SER 73.A N     SER 70.A OG    no hydrogen  3.011  N/A
ASN 74.A N     SER 70.A O     no hydrogen  2.808  N/A
GLN 75.A N     SER 73.A OG    no hydrogen  3.238  N/A
THR 77.A N     MET 68.A O     no hydrogen  2.870  N/A
GLY 78.A N     LEU 95.A O     no hydrogen  2.924  N/A
LEU 79.A N     ALA 66.A O     no hydrogen  2.775  N/A
PHE 80.A N     THR 93.A O     no hydrogen  2.883  N/A
SER 81.A N     ARG 64.A O     no hydrogen  2.860  N/A
SER 81.A OG    GLU 90.A OE2   no hydrogen  2.561  N/A
THR 82.A N     LYS 91.A O     no hydrogen  3.081  N/A
ILE 83.A N     SER 62.A O     no hydrogen  2.836  N/A
ASP 84.A N     GLN 89.A O     no hydrogen  2.927  N/A
GLU 85.A N     GLU 85.A OE2   no hydrogen  2.747  N/A
LYS 86.A NZ    ASP 84.A OD1   no hydrogen  2.631  N/A
LYS 86.A NZ    ASP 84.A OD2   no hydrogen  2.555  N/A
THR 87.A OG1   ASP 84.A OD2   no hydrogen  3.335  N/A
SER 88.A N     ASP 84.A O     no hydrogen  2.714  N/A
GLN 89.A N     THR 87.A OG1   no hydrogen  3.099  N/A
LYS 91.A N     THR 82.A O     no hydrogen  2.847  N/A
THR 93.A N     PHE 80.A O     no hydrogen  2.816  N/A
LEU 95.A N     GLY 78.A O     no hydrogen  2.847  N/A
GLY 105.A N    SER 102.A OG   no hydrogen  3.126  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.845  N/A
THR 107.A N    ILE 103.A O    no hydrogen  3.007  N/A
THR 107.A OG1  ILE 103.A O    no hydrogen  3.118  N/A
VAL 108.A N    ASP 104.A O    no hydrogen  2.872  N/A
LEU 109.A N    GLY 105.A O    no hydrogen  2.959  N/A
PHE 110.A N    LYS 106.A O    no hydrogen  2.936  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.804  N/A
ALA 112.A N    VAL 108.A O    no hydrogen  2.840  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.049  N/A
THR 114.A N    PHE 110.A O    no hydrogen  2.929  N/A
THR 114.A OG1  PHE 110.A O    no hydrogen  3.137  N/A
THR 114.A OG1  ALA 111.A O    no hydrogen  3.187  N/A
GLY 115.A N    ALA 111.A O    no hydrogen  3.093  N/A
LEU 117.A N    ALA 111.A O    no hydrogen  3.074  N/A
ASN 119.A N    GLY 115.A O    no hydrogen  3.234  N/A
HIS 120.A N    SER 116.A O    no hydrogen  2.908  N/A
HIS 120.A N    LEU 117.A O    no hydrogen  3.205  N/A
GLY 123.A N    HIS 120.A O    no hydrogen  2.874  N/A
PHE 126.A N    THR 43.A O     no hydrogen  2.857  N/A
SER 128.A N    GLY 45.A O     no hydrogen  2.894  N/A