Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6sh8_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N      LYS 106.A O    no hydrogen  2.702  N/A
ARG 4.A NH1    ASP 27.A O     no hydrogen  3.431  N/A
GLU 5.A N      VAL 70.A O     no hydrogen  2.633  N/A
TYR 6.A N      TYR 108.A O    no hydrogen  3.229  N/A
ILE 11.A N     TYR 168.A OH   no hydrogen  3.156  N/A
SER 14.A OG    GLY 53.A O     no hydrogen  2.999  N/A
ILE 15.A N     ASN 13.A OD1   no hydrogen  3.509  N/A
LYS 20.A N     THR 73.A O     no hydrogen  2.715  N/A
THR 30.A N     LEU 69.A O     no hydrogen  3.452  N/A
THR 30.A OG1   ASN 39.A O     no hydrogen  3.191  N/A
ASN 31.A N     HIS 38.A O     no hydrogen  3.131  N/A
ASN 39.A N     ARG 96.A O     no hydrogen  2.719  N/A
VAL 40.A N     ILE 95.A O     no hydrogen  2.761  N/A
LEU 41.A N     GLY 67.A O     no hydrogen  2.927  N/A
VAL 42.A N     TYR 93.A O     no hydrogen  3.175  N/A
ILE 43.A N     VAL 65.A O     no hydrogen  3.194  N/A
GLY 45.A N     ASP 63.A O     no hydrogen  2.860  N/A
ALA 47.A N     VAL 56.A O     no hydrogen  3.129  N/A
VAL 48.A N     TYR 169.A O    no hydrogen  2.834  N/A
ASP 49.A N     ARG 54.A O     no hydrogen  2.765  N/A
LEU 55.A N     PRO 110.A O    no hydrogen  2.853  N/A
VAL 56.A N     ALA 47.A O     no hydrogen  2.738  N/A
THR 58.A OG1   GLY 45.A O     no hydrogen  2.996  N/A
THR 58.A OG1   ASP 63.A OD2   no hydrogen  2.648  N/A
CYS 62.A N     ASP 60.A OD1   no hydrogen  3.408  N/A
CYS 62.A SG    ASP 60.A OD1   no hydrogen  3.184  N/A
ASP 63.A N     ASP 60.A O     no hydrogen  2.942  N/A
TYR 64.A OH    SER 167.A OG   no hydrogen  2.250  N/A
VAL 65.A N     ILE 43.A O     no hydrogen  2.931  N/A
LYS 66.A NZ    LEU 165.A O    no hydrogen  2.331  N/A
LYS 66.A NZ    SER 167.A OG   no hydrogen  3.101  N/A
GLY 67.A N     LEU 41.A O     no hydrogen  2.910  N/A
LEU 69.A N     THR 30.A OG1   no hydrogen  2.799  N/A
VAL 70.A N     GLU 5.A O      no hydrogen  2.885  N/A
ALA 71.A N     HIS 28.A ND1   no hydrogen  3.237  N/A
THR 73.A OG1   GLN 76.A OE1   no hydrogen  2.896  N/A
GLN 75.A N     THR 73.A O     no hydrogen  3.176  N/A
LEU 83.A N     ILE 109.A O    no hydrogen  3.095  N/A
LEU 85.A N     ILE 107.A O    no hydrogen  3.110  N/A
ILE 95.A N     VAL 40.A O     no hydrogen  2.693  N/A
LYS 98.A N     ASN 39.A OD1   no hydrogen  2.940  N/A
LYS 98.A NZ    ASP 33.A OD2   no hydrogen  3.284  N/A
ILE 101.A N    ASN 100.A OD1  no hydrogen  2.783  N/A
LEU 105.A N    LEU 87.A O     no hydrogen  2.901  N/A
LYS 106.A NZ   TYR 108.A OH   no hydrogen  2.873  N/A
ILE 107.A N    LEU 85.A O     no hydrogen  2.822  N/A
TYR 108.A N    ARG 4.A O      no hydrogen  3.015  N/A
ILE 109.A N    LEU 83.A O     no hydrogen  2.588  N/A
SER 112.A N    LEU 55.A O     no hydrogen  2.744  N/A
SER 112.A OG   SER 113.A O    no hydrogen  2.907  N/A
ASN 118.A N    ASP 115.A O    no hydrogen  3.488  N/A
ASN 118.A ND2  GLN 173.A OE1  no hydrogen  3.404  N/A
THR 122.A OG1  ASP 63.A OD1   no hydrogen  2.913  N/A
LYS 123.A N    ALA 170.A O    no hydrogen  2.960  N/A
LYS 123.A NZ   PRO 124.A O    no hydrogen  3.088  N/A
VAL 125.A N    TYR 168.A O    no hydrogen  2.828  N/A
ILE 132.A N    ASP 129.A O    no hydrogen  2.381  N/A
ASN 134.A N    ASP 130.A O    no hydrogen  2.880  N/A
ASN 135.A N    THR 131.A O    no hydrogen  2.967  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.843  N/A
ILE 137.A N    VAL 133.A O    no hydrogen  2.861  N/A
LYS 138.A N    ASN 134.A O    no hydrogen  2.924  N/A
GLU 139.A N    ASN 135.A O    no hydrogen  2.864  N/A
VAL 140.A N    ILE 136.A O    no hydrogen  2.905  N/A
PHE 141.A N    ILE 137.A O    no hydrogen  2.838  N/A
ASP 142.A N    ILE 137.A O    no hydrogen  2.759  N/A
TYR 145.A N    PHE 141.A O    no hydrogen  3.169  N/A
TYR 145.A OH   THR 30.A O     no hydrogen  3.336  N/A
THR 148.A N    TYR 145.A O    no hydrogen  3.234  N/A
THR 148.A OG1  PHE 141.A O    no hydrogen  3.476  N/A
THR 148.A OG1  ASP 142.A OD2  no hydrogen  2.830  N/A
THR 148.A OG1  TYR 145.A O    no hydrogen  2.904  N/A
LYS 150.A N    ILE 147.A O    no hydrogen  3.082  N/A
GLU 151.A N    ILE 147.A O    no hydrogen  2.434  N/A
LYS 152.A N    ILE 147.A O    no hydrogen  2.433  N/A
LYS 152.A NZ   LYS 154.A O    no hydrogen  3.291  N/A
GLU 156.A N    GLU 156.A OE1  no hydrogen  2.474  N/A
VAL 158.A N    ILE 155.A O    no hydrogen  3.323  N/A
LYS 159.A N    GLU 156.A O    no hydrogen  3.092  N/A
LYS 159.A NZ   ASN 134.A OD1  no hydrogen  3.493  N/A
GLU 160.A N    GLU 156.A O    no hydrogen  3.115  N/A
LYS 163.A N    LYS 159.A O    no hydrogen  2.923  N/A
LYS 163.A NZ   ILE 127.A O    no hydrogen  3.267  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.902  N/A
LEU 165.A N    ASP 161.A O    no hydrogen  2.843  N/A
PHE 166.A N    ILE 162.A O    no hydrogen  3.392  N/A
SER 167.A N    LEU 165.A O    no hydrogen  2.699  N/A
SER 167.A OG   TYR 64.A OH    no hydrogen  2.250  N/A
TYR 168.A N    VAL 125.A O    no hydrogen  3.065  N/A
ALA 170.A N    LYS 123.A O    no hydrogen  3.085  N/A
GLU 172.A N    GLU 50.A OE1   no hydrogen  2.997  N/A
GLN 173.A NE2  SER 119.A O    no hydrogen  2.367  N/A