Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6j2c_2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      LEU 127.A O    no hydrogen  2.978  N/A
VAL 4.A N      ALA 15.A O     no hydrogen  3.039  N/A
VAL 6.A N      VAL 13.A O     no hydrogen  2.733  N/A
LYS 7.A NZ     GLY 122.A O    no hydrogen  3.421  N/A
PHE 8.A N      GLY 11.A O     no hydrogen  2.557  N/A
GLY 11.A N     PHE 8.A O      no hydrogen  3.359  N/A
VAL 13.A N     VAL 6.A O      no hydrogen  2.788  N/A
ILE 14.A N     CYS 176.A O    no hydrogen  3.195  N/A
ALA 15.A N     VAL 4.A O      no hydrogen  2.753  N/A
ALA 16.A N     ASP 174.A O    no hydrogen  3.054  N/A
THR 18.A N     ASN 172.A O    no hydrogen  2.910  N/A
THR 18.A OG1   SER 171.A OG   no hydrogen  2.659  N/A
THR 18.A OG1   ASN 172.A O    no hydrogen  3.258  N/A
ASP 28.A N     SER 20.A O     no hydrogen  3.314  N/A
CYS 31.A SG    ALA 32.A O     no hydrogen  3.881  N/A
LYS 33.A NZ    THR 1.A OG1    no hydrogen  3.191  N/A
LYS 33.A NZ    ASP 17.A OD1   no hydrogen  2.451  N/A
LYS 33.A NZ    ARG 19.A O     no hydrogen  2.771  N/A
HIS 35.A N     CYS 43.A O     no hydrogen  3.141  N/A
ILE 41.A N     SER 38.A O     no hydrogen  3.113  N/A
TRP 42.A N     ALA 101.A O    no hydrogen  2.879  N/A
CYS 43.A N     HIS 35.A O     no hydrogen  3.339  N/A
CYS 43.A SG    HIS 35.A O     no hydrogen  3.668  N/A
ALA 44.A N     ILE 99.A O     no hydrogen  3.403  N/A
GLY 45.A N     LYS 33.A O     no hydrogen  2.985  N/A
THR 52.A OG1   THR 48.A O     no hydrogen  3.484  N/A
THR 52.A OG1   ALA 49.A O     no hydrogen  2.918  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  3.197  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.068  N/A
VAL 55.A N     ASP 51.A O     no hydrogen  2.865  N/A
THR 56.A OG1   THR 52.A O     no hydrogen  2.918  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  3.345  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  3.074  N/A
ILE 59.A N     VAL 55.A O     no hydrogen  2.805  N/A
GLY 60.A N     THR 56.A O     no hydrogen  2.722  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.200  N/A
SER 61.A OG    GLN 57.A O     no hydrogen  3.320  N/A
SER 61.A OG    LEU 58.A O     no hydrogen  2.448  N/A
ASN 62.A N     LEU 58.A O     no hydrogen  3.458  N/A
ILE 63.A N     ILE 59.A O     no hydrogen  2.925  N/A
GLU 64.A N     GLY 60.A O     no hydrogen  2.799  N/A
LEU 65.A N     SER 61.A O     no hydrogen  3.109  N/A
HIS 66.A N     ASN 62.A O     no hydrogen  3.010  N/A
SER 67.A N     ILE 63.A O     no hydrogen  3.055  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.348  N/A
TYR 69.A N     LEU 65.A O     no hydrogen  2.838  N/A
THR 70.A N     HIS 66.A O     no hydrogen  3.263  N/A
THR 70.A OG1   HIS 66.A O     no hydrogen  2.259  N/A
THR 70.A OG1   ARG 72.A O     no hydrogen  3.424  N/A
VAL 76.A N     ASP 104.A OD2  no hydrogen  3.475  N/A
ALA 79.A N     ARG 75.A O     no hydrogen  3.259  N/A
ALA 79.A N     VAL 76.A O     no hydrogen  3.250  N/A
LEU 80.A N     VAL 76.A O     no hydrogen  3.372  N/A
GLN 81.A N     VAL 77.A O     no hydrogen  2.863  N/A
GLN 81.A NE2   GLN 81.A O     no hydrogen  3.390  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.120  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  3.087  N/A
GLN 85.A N     GLN 81.A O     no hydrogen  3.407  N/A
HIS 86.A N     MET 82.A O     no hydrogen  3.382  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  3.194  N/A
PHE 88.A N     LYS 84.A O     no hydrogen  2.957  N/A
LYS 89.A N     GLN 85.A O     no hydrogen  3.284  N/A
GLN 91.A N     PHE 88.A O     no hydrogen  3.391  N/A
GLY 92.A N     LEU 87.A O     no hydrogen  3.219  N/A
HIS 93.A N     TYR 90.A O     no hydrogen  3.228  N/A
GLY 95.A N     ASP 51.A OD2   no hydrogen  3.212  N/A
TYR 97.A N     ALA 46.A O     no hydrogen  3.286  N/A
LEU 98.A N     ILE 113.A O    no hydrogen  3.371  N/A
VAL 103.A N    LYS 40.A O     no hydrogen  3.320  N/A
ASP 104.A N    GLY 107.A O    no hydrogen  3.163  N/A
GLY 107.A N    ASP 104.A OD1  no hydrogen  2.559  N/A
PHE 111.A N    VAL 100.A O    no hydrogen  2.760  N/A
SER 112.A N    ASP 120.A O    no hydrogen  2.731  N/A
SER 112.A OG   ASP 120.A O    no hydrogen  3.342  N/A
ILE 113.A N    LEU 98.A O     no hydrogen  3.146  N/A
GLY 117.A N    HIS 114.A O    no hydrogen  3.155  N/A
ASP 120.A N    SER 112.A O    no hydrogen  2.873  N/A
SER 126.A OG   SER 131.A O    no hydrogen  2.917  N/A
SER 126.A OG   SER 131.A OG   no hydrogen  2.461  N/A
LEU 127.A N    ILE 3.A O      no hydrogen  3.000  N/A
SER 129.A OG   ASP 166.A OD1  no hydrogen  3.476  N/A
SER 129.A OG   ASP 166.A OD2  no hydrogen  2.640  N/A
GLY 130.A N    THR 1.A O      no hydrogen  3.512  N/A
SER 131.A N    GLY 128.A O    no hydrogen  3.261  N/A
SER 131.A OG   SER 126.A OG   no hydrogen  2.461  N/A
ALA 133.A N    GLY 130.A O    no hydrogen  3.096  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  3.077  N/A
MET 135.A N    SER 131.A O    no hydrogen  3.037  N/A
LEU 138.A N    ALA 134.A O    no hydrogen  3.348  N/A
GLU 139.A N    MET 135.A O    no hydrogen  3.395  N/A
SER 140.A OG   ALA 136.A O    no hydrogen  3.369  N/A
SER 140.A OG   VAL 137.A O    no hydrogen  3.392  N/A
SER 140.A OG   HIS 141.A ND1  no hydrogen  2.923  N/A
HIS 141.A N    LEU 138.A O    no hydrogen  3.291  N/A
HIS 141.A ND1  VAL 137.A O    no hydrogen  2.445  N/A
TRP 142.A N    LEU 138.A O    no hydrogen  2.804  N/A
LYS 148.A NZ   GLU 179.A OE1  no hydrogen  2.445  N/A
ALA 151.A N    THR 147.A O    no hydrogen  3.259  N/A
ILE 152.A N    LYS 148.A O    no hydrogen  3.323  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.200  N/A
LEU 154.A N    GLU 150.A O    no hydrogen  2.904  N/A
ALA 155.A N    ALA 151.A O    no hydrogen  3.204  N/A
SER 156.A N    ILE 152.A O    no hydrogen  3.082  N/A
SER 156.A OG   ILE 152.A O    no hydrogen  3.392  N/A
SER 156.A OG   LYS 153.A O    no hydrogen  2.722  N/A
ASP 157.A N    LYS 153.A O    no hydrogen  3.086  N/A
ALA 158.A N    LEU 154.A O    no hydrogen  3.030  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  3.379  N/A
GLN 160.A N    SER 156.A O    no hydrogen  2.866  N/A
ALA 161.A N    ASP 157.A O    no hydrogen  3.082  N/A
ILE 163.A N    ILE 159.A O    no hydrogen  2.654  N/A
ASN 165.A N    ALA 161.A O    no hydrogen  3.391  N/A
ASN 165.A ND2  ALA 161.A O    no hydrogen  2.452  N/A
ASP 166.A N    GLY 162.A O    no hydrogen  2.819  N/A
GLY 168.A N    ASP 166.A OD1  no hydrogen  3.164  N/A
GLY 170.A N    ASP 17.A OD2   no hydrogen  3.386  N/A
SER 171.A OG   THR 18.A OG1   no hydrogen  2.659  N/A
SER 171.A OG   LYS 29.A O     no hydrogen  2.833  N/A
ASN 172.A N    THR 18.A OG1   no hydrogen  2.717  N/A
ASN 172.A N    SER 171.A OG   no hydrogen  2.709  N/A
ASN 172.A ND2  ASN 189.A OD1  no hydrogen  2.693  N/A
ASP 174.A N    ALA 16.A O     no hydrogen  2.759  N/A
VAL 175.A N    LEU 187.A O    no hydrogen  2.915  N/A
CYS 176.A N    ILE 14.A O     no hydrogen  2.948  N/A
VAL 177.A N    GLU 185.A O    no hydrogen  2.545  N/A
ILE 180.A N    ASN 10.A O     no hydrogen  2.749  N/A
LYS 182.A NZ   GLU 179.A OE2  no hydrogen  3.343  N/A
GLU 185.A N    VAL 177.A O    no hydrogen  2.687  N/A
LEU 187.A N    VAL 175.A O    no hydrogen  2.626  N/A
ASN 189.A N    ASP 174.A OD1  no hydrogen  2.955  N/A
TYR 190.A N    VAL 173.A O    no hydrogen  2.716  N/A
THR 192.A OG1  ASN 172.A OD1  no hydrogen  3.308  N/A
THR 209.A OG1  PRO 206.A O    no hydrogen  2.876  N/A