Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yoa_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     ASN 104.A OD1  no hydrogen  3.065  N/A
GLN 3.A N      ASN 104.A OD1  no hydrogen  2.798  N/A
PHE 4.A N      ILE 62.A O     no hydrogen  3.223  N/A
TYR 5.A N      THR 106.A O    no hydrogen  3.066  N/A
ILE 6.A N      MET 60.A O     no hydrogen  3.272  N/A
GLN 7.A N      ARG 108.A O    no hydrogen  3.029  N/A
GLY 8.A N      TYR 58.A O     no hydrogen  3.353  N/A
GLN 9.A NE2    GLU 55.A O     no hydrogen  3.555  N/A
VAL 10.A N     GLY 56.A O     no hydrogen  2.880  N/A
TYR 11.A N     LEU 113.A O    no hydrogen  2.927  N/A
CYS 12.A N     GLU 25.A O     no hydrogen  2.378  N/A
ASP 13.A N     PHE 115.A O    no hydrogen  2.701  N/A
THR 14.A OG1   LEU 23.A O     no hydrogen  2.305  N/A
ARG 16.A N     ASP 13.A O     no hydrogen  3.268  N/A
ARG 16.A NH1   GLU 85.A OE1   no hydrogen  2.863  N/A
ARG 16.A NH1   LYS 117.A O    no hydrogen  3.310  N/A
ARG 16.A NH2   GLU 85.A OE1   no hydrogen  3.429  N/A
ALA 17.A N     ASP 13.A OD1   no hydrogen  3.148  N/A
ARG 18.A N     ASP 13.A OD2   no hydrogen  2.525  N/A
ARG 18.A NH2   ILE 88.A O     no hydrogen  2.280  N/A
THR 21.A N     SER 24.A OG    no hydrogen  2.859  N/A
LEU 23.A N     THR 21.A OG1   no hydrogen  3.042  N/A
SER 24.A N     THR 21.A O     no hydrogen  3.137  N/A
SER 24.A OG    THR 21.A O     no hydrogen  3.530  N/A
GLU 25.A N     CYS 12.A O     no hydrogen  3.298  N/A
ILE 27.A N     VAL 10.A O     no hydrogen  3.020  N/A
GLY 29.A N     THR 52.A O     no hydrogen  2.603  N/A
ALA 30.A N     THR 52.A OG1   no hydrogen  2.909  N/A
GLY 31.A N     SER 77.A O     no hydrogen  2.657  N/A
VAL 32.A N     GLY 50.A O     no hydrogen  3.018  N/A
ARG 33.A N     THR 74.A O     no hydrogen  2.867  N/A
LEU 34.A N     GLU 48.A O     no hydrogen  2.940  N/A
GLN 35.A N     GLU 72.A O     no hydrogen  3.228  N/A
CYS 36.A N     PHE 46.A O     no hydrogen  3.418  N/A
LYS 37.A NZ    GLU 40.A O     no hydrogen  2.679  N/A
ASP 38.A N     LYS 43.A O     no hydrogen  2.625  N/A
THR 45.A N     CYS 36.A O     no hydrogen  3.124  N/A
THR 45.A OG1   GLU 69.A OE1   no hydrogen  2.526  N/A
THR 47.A OG1   LEU 34.A O     no hydrogen  3.057  N/A
GLU 48.A N     LEU 34.A O     no hydrogen  3.108  N/A
GLY 50.A N     VAL 32.A O     no hydrogen  3.075  N/A
THR 52.A N     ALA 30.A O     no hydrogen  3.187  N/A
THR 52.A OG1   ILE 27.A O     no hydrogen  2.613  N/A
ARG 53.A N     LEU 57.A O     no hydrogen  2.655  N/A
ARG 53.A NH2   SER 59.A OG    no hydrogen  2.557  N/A
LEU 57.A N     ALA 54.A O     no hydrogen  3.095  N/A
TYR 58.A N     GLY 8.A O      no hydrogen  3.044  N/A
MET 60.A N     ILE 6.A O      no hydrogen  3.236  N/A
ILE 62.A N     PHE 4.A O      no hydrogen  2.875  N/A
ARG 64.A NH1   GLU 48.A OE2   no hydrogen  3.379  N/A
ARG 64.A NH2   GLU 48.A OE2   no hydrogen  3.227  N/A
HIS 66.A N     THR 102.A OG1  no hydrogen  3.030  N/A
HIS 66.A ND1   GLU 69.A OE2   no hydrogen  2.567  N/A
LYS 67.A NZ    ASP 65.A OD1   no hydrogen  2.732  N/A
LYS 67.A NZ    THR 102.A O    no hydrogen  3.292  N/A
GLU 69.A N     LEU 100.A O    no hydrogen  3.264  N/A
PHE 70.A N     LYS 37.A O     no hydrogen  2.875  N/A
CYS 71.A N     PHE 98.A O     no hydrogen  3.058  N/A
CYS 71.A SG    GLU 69.A O     no hydrogen  3.732  N/A
GLU 72.A N     GLN 35.A O     no hydrogen  3.145  N/A
ILE 73.A N     LEU 96.A O     no hydrogen  3.180  N/A
THR 74.A N     ARG 33.A O     no hydrogen  2.795  N/A
THR 74.A OG1   LEU 75.A O     no hydrogen  3.087  N/A
LEU 76.A N     GLY 31.A O     no hydrogen  2.878  N/A
SER 77.A N     GLY 31.A O     no hydrogen  3.396  N/A
SER 78.A OG    ARG 80.A O     no hydrogen  3.454  N/A
SER 78.A OG    CYS 83.A O     no hydrogen  2.866  N/A
SER 79.A OG    PRO 28.A O     no hydrogen  2.629  N/A
ARG 80.A NH2   GLU 25.A OE1   no hydrogen  2.879  N/A
LYS 81.A NZ    SER 78.A O     no hydrogen  3.192  N/A
CYS 83.A N     ARG 80.A O     no hydrogen  3.011  N/A
CYS 83.A SG    PHE 115.A O    no hydrogen  3.245  N/A
GLU 89.A N     VAL 92.A O     no hydrogen  3.120  N/A
TRP 91.A N     GLU 89.A O     no hydrogen  2.714  N/A
LEU 96.A N     ILE 73.A O     no hydrogen  2.976  N/A
LYS 97.A NZ    SER 95.A OG    no hydrogen  2.886  N/A
PHE 98.A N     CYS 71.A O     no hydrogen  2.986  N/A
LEU 100.A N    GLU 69.A O     no hydrogen  2.895  N/A
ASN 101.A ND2  ASN 68.A OD1   no hydrogen  2.928  N/A
THR 102.A N    HIS 66.A O     no hydrogen  2.827  N/A
THR 102.A OG1  ASP 65.A OD1   no hydrogen  3.459  N/A
THR 102.A OG1  HIS 66.A O     no hydrogen  3.168  N/A
GLY 105.A N    GLN 3.A O      no hydrogen  2.932  N/A
THR 107.A N    THR 106.A OG1  no hydrogen  2.755  N/A
ARG 108.A N    TYR 5.A O      no hydrogen  3.174  N/A
ILE 110.A N    GLN 7.A O      no hydrogen  3.224  N/A
LEU 113.A N    GLN 9.A O      no hydrogen  2.985  N/A
PHE 115.A N    TYR 11.A O     no hydrogen  2.967  N/A
PHE 116.A N    GLU 85.A O     no hydrogen  2.671  N/A
LYS 117.A N    ASP 13.A O     no hydrogen  3.478  N/A
LYS 117.A NZ   ASP 82.A O     no hydrogen  2.640  N/A
LYS 118.A NZ   ASP 84.A OD1   no hydrogen  2.531  N/A
CYS 124.A N    LEU 121.A O    no hydrogen  2.971  N/A
CYS 124.A SG   THR 14.A O     no hydrogen  4.009  N/A
CYS 124.A SG   LEU 121.A O    no hydrogen  3.386  N/A
GLN 126.A N    LYS 123.A O    no hydrogen  2.957  N/A
VAL 127.A N    CYS 124.A O    no hydrogen  3.190  N/A
PHE 128.A N    CYS 124.A O    no hydrogen  3.415  N/A
LYS 130.A N    GLN 126.A O    no hydrogen  3.091  N/A
LEU 131.A N    VAL 127.A O    no hydrogen  3.180  N/A
GLY 132.A N    ASN 129.A O    no hydrogen  3.080  N/A
MET 133.A N    PHE 128.A O    no hydrogen  3.009  N/A