Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xc9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 1.A OD1    no hydrogen  2.518  N/A
HIS 6.A ND1    ASP 29.A OD2   no hydrogen  2.892  N/A
VAL 7.A N      ASP 29.A OD1   no hydrogen  2.972  N/A
SER 9.A N      GLU 27.A O     no hydrogen  2.868  N/A
VAL 12.A N     SER 25.A O     no hydrogen  2.801  N/A
LEU 14.A N     GLN 23.A O     no hydrogen  2.835  N/A
GLN 16.A N     SER 21.A O     no hydrogen  2.887  N/A
GLN 16.A NE2   SER 21.A OG    no hydrogen  3.028  N/A
GLN 16.A NE2   PRO 117.A O    no hydrogen  3.114  N/A
SER 21.A N     GLN 16.A O     no hydrogen  3.213  N/A
SER 21.A OG    TYR 18.A O     no hydrogen  3.427  N/A
GLN 23.A N     LEU 14.A O     no hydrogen  2.860  N/A
GLN 23.A NE2   PHE 139.A O    no hydrogen  2.765  N/A
TYR 24.A OH    HIS 26.A NE2   no hydrogen  2.655  N/A
SER 25.A N     VAL 12.A O     no hydrogen  3.111  N/A
HIS 26.A N     PHE 34.A O     no hydrogen  3.167  N/A
HIS 26.A NE2   TYR 24.A OH    no hydrogen  2.655  N/A
GLU 27.A N     SER 9.A O      no hydrogen  3.023  N/A
PHE 28.A N     ASP 31.A O     no hydrogen  2.968  N/A
ASP 29.A N     VAL 7.A O      no hydrogen  2.717  N/A
ASP 31.A N     PHE 28.A O     no hydrogen  3.262  N/A
GLU 33.A N     HIS 26.A O     no hydrogen  2.753  N/A
TYR 35.A N     VAL 44.A O     no hydrogen  3.233  N/A
VAL 36.A N     TYR 24.A O     no hydrogen  2.926  N/A
ASP 37.A N     GLU 42.A O     no hydrogen  2.773  N/A
ARG 40.A N     ASP 37.A OD1   no hydrogen  2.746  N/A
ARG 40.A NE    ASP 37.A OD2   no hydrogen  2.727  N/A
ARG 40.A NH2   ASP 37.A OD2   no hydrogen  3.165  N/A
LYS 41.A NZ    GLU 39.A O     no hydrogen  3.157  N/A
GLU 42.A N     ASP 37.A O     no hydrogen  3.294  N/A
THR 43.A OG1   PHE 56.A O     no hydrogen  2.696  N/A
VAL 44.A N     TYR 35.A O     no hydrogen  2.900  N/A
GLN 46.A N     GLU 33.A O     no hydrogen  2.878  N/A
GLN 46.A NE2   VAL 44.A O     no hydrogen  2.944  N/A
PHE 50.A N     LEU 47.A O     no hydrogen  2.907  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.398  N/A
ARG 52.A N     PRO 48.A O     no hydrogen  3.490  N/A
PHE 53.A N     PHE 50.A O     no hydrogen  3.331  N/A
ARG 54.A N     PHE 50.A O     no hydrogen  2.809  N/A
ARG 54.A NH1   GLU 33.A OE2   no hydrogen  3.263  N/A
GLN 59.A N     ASP 57.A OD1   no hydrogen  2.785  N/A
GLN 59.A NE2   THR 63.A OG1   no hydrogen  3.020  N/A
PHE 60.A N     ASP 57.A O     no hydrogen  3.165  N/A
LEU 62.A N     PRO 58.A O     no hydrogen  3.119  N/A
THR 63.A N     GLN 59.A O     no hydrogen  2.985  N/A
THR 63.A OG1   GLN 59.A O     no hydrogen  3.129  N/A
ASN 64.A N     PHE 60.A O     no hydrogen  3.086  N/A
ASN 64.A ND2   ASN 13.A OD1   no hydrogen  2.987  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  2.829  N/A
ALA 66.A N     LEU 62.A O     no hydrogen  3.130  N/A
VAL 67.A N     THR 63.A O     no hydrogen  3.200  N/A
LEU 68.A N     ASN 64.A O     no hydrogen  2.985  N/A
LYS 69.A N     ILE 65.A O     no hydrogen  2.946  N/A
HIS 70.A N     ALA 66.A O     no hydrogen  3.227  N/A
ASN 71.A N     VAL 67.A O     no hydrogen  2.714  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  2.715  N/A
ASN 73.A N     LYS 69.A O     no hydrogen  3.243  N/A
CYS 74.A N     HIS 70.A O     no hydrogen  3.204  N/A
VAL 75.A N     ASN 71.A O     no hydrogen  2.952  N/A
ILE 76.A N     LEU 72.A O     no hydrogen  2.804  N/A
LYS 77.A N     ASN 73.A O     no hydrogen  3.318  N/A
ARG 78.A N     CYS 74.A O     no hydrogen  3.061  N/A
SER 79.A N     VAL 75.A O     no hydrogen  2.852  N/A
SER 79.A OG    VAL 75.A O     no hydrogen  2.953  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  3.242  N/A
ASN 80.A N     LYS 77.A O     no hydrogen  3.002  N/A
SER 81.A N     ILE 76.A O     no hydrogen  2.737  N/A
THR 82.A N     SER 79.A OG    no hydrogen  3.201  N/A
THR 82.A OG1   SER 79.A O     no hydrogen  2.567  N/A
GLU 87.A N     PHE 115.A O    no hydrogen  2.742  N/A
GLU 90.A N     ASP 112.A O    no hydrogen  2.774  N/A
THR 92.A N     LEU 110.A O    no hydrogen  2.965  N/A
PHE 94.A N     ILE 108.A O    no hydrogen  2.973  N/A
SER 95.A OG    SER 97.A O     no hydrogen  2.880  N/A
LYS 96.A N     THR 106.A O    no hydrogen  2.734  N/A
SER 97.A N     ASN 105.A OD1  no hydrogen  3.400  N/A
GLY 102.A N    PRO 157.A O    no hydrogen  2.892  N/A
GLN 103.A N    THR 100.A O    no hydrogen  2.897  N/A
ASN 105.A N    PHE 155.A O    no hydrogen  3.081  N/A
ASN 105.A ND2  SER 97.A O     no hydrogen  2.821  N/A
THR 106.A N    ASN 105.A OD1  no hydrogen  2.451  N/A
LEU 107.A N    LEU 153.A O    no hydrogen  2.750  N/A
ILE 108.A N    PHE 94.A O     no hydrogen  2.675  N/A
CYS 109.A N    SER 151.A O    no hydrogen  2.945  N/A
LEU 110.A N    THR 92.A O     no hydrogen  2.811  N/A
VAL 111.A N    LYS 149.A O    no hydrogen  2.867  N/A
ASP 112.A N    GLU 90.A O     no hydrogen  2.585  N/A
ASN 113.A N    ASP 112.A OD1  no hydrogen  2.692  N/A
ILE 114.A N    PHE 147.A O    no hydrogen  2.643  N/A
VAL 118.A N    PRO 116.A O    no hydrogen  2.653  N/A
ASN 120.A N    GLU 168.A O    no hydrogen  2.940  N/A
ASN 120.A ND2  GLU 168.A OE2  no hydrogen  3.332  N/A
THR 122.A N    LYS 166.A O    no hydrogen  2.741  N/A
TRP 123.A NE1  SER 151.A OG   no hydrogen  2.926  N/A
LEU 124.A N    ASP 164.A O    no hydrogen  2.788  N/A
SER 125.A N    HIS 128.A O    no hydrogen  2.914  N/A
SER 125.A OG   GLU 161.A OE2  no hydrogen  2.602  N/A
ASN 126.A N    ILE 162.A O    no hydrogen  2.917  N/A
ASN 126.A ND2  ASP 160.A O    no hydrogen  3.360  N/A
HIS 128.A N    SER 125.A O    no hydrogen  3.237  N/A
VAL 130.A N    TRP 123.A O    no hydrogen  2.886  N/A
VAL 134.A N    THR 131.A O    no hydrogen  3.282  N/A
SER 135.A N    TYR 152.A O    no hydrogen  3.099  N/A
THR 137.A N    ILE 150.A O    no hydrogen  2.859  N/A
THR 137.A OG1  SER 138.A O    no hydrogen  2.866  N/A
THR 137.A OG1  ILE 150.A O    no hydrogen  3.560  N/A
SER 138.A N    GLU 32.A OE2   no hydrogen  3.071  N/A
SER 138.A OG   GLU 32.A OE1   no hydrogen  2.713  N/A
SER 138.A OG   GLU 32.A OE2   no hydrogen  3.563  N/A
PHE 139.A N    GLN 23.A OE1   no hydrogen  3.014  N/A
LEU 140.A N    PHE 148.A O    no hydrogen  2.757  N/A
SER 141.A N    GLU 27.A OE2   no hydrogen  2.969  N/A
SER 141.A OG   GLU 27.A OE1   no hydrogen  2.843  N/A
LYS 142.A N    SER 146.A O    no hydrogen  3.026  N/A
LYS 142.A NZ   ASP 112.A OD1  no hydrogen  2.823  N/A
HIS 145.A N    LYS 142.A O    no hydrogen  2.801  N/A
SER 146.A N    ASP 144.A OD1  no hydrogen  3.170  N/A
SER 146.A OG   ASP 144.A OD1  no hydrogen  2.870  N/A
PHE 147.A N    ILE 114.A O    no hydrogen  2.823  N/A
PHE 148.A N    LEU 140.A O    no hydrogen  2.930  N/A
LYS 149.A N    VAL 111.A O    no hydrogen  2.935  N/A
LYS 149.A NZ   GLU 136.A OE1  no hydrogen  2.500  N/A
LYS 149.A NZ   THR 137.A O    no hydrogen  2.721  N/A
ILE 150.A N    THR 137.A OG1  no hydrogen  3.147  N/A
SER 151.A N    CYS 109.A O    no hydrogen  3.024  N/A
SER 151.A OG   SER 135.A O    no hydrogen  3.275  N/A
TYR 152.A N    SER 135.A O    no hydrogen  2.692  N/A
LEU 153.A N    LEU 107.A O    no hydrogen  2.933  N/A
THR 154.A N    GLY 133.A O    no hydrogen  2.979  N/A
THR 154.A OG1  GLY 133.A O    no hydrogen  3.245  N/A
PHE 155.A N    ASN 105.A O    no hydrogen  3.189  N/A
ILE 162.A N    ASN 126.A OD1  no hydrogen  2.843  N/A
TYR 163.A N    TRP 180.A O    no hydrogen  3.144  N/A
ASP 164.A N    LEU 124.A O    no hydrogen  2.939  N/A
CYS 165.A N    LYS 178.A O    no hydrogen  2.979  N/A
LYS 166.A N    THR 122.A O    no hydrogen  2.564  N/A
VAL 167.A N    LEU 176.A O    no hydrogen  2.789  N/A
GLU 168.A N    ASN 120.A O    no hydrogen  2.853  N/A
HIS 169.A NE2  PRO 116.A O    no hydrogen  2.915  N/A
GLY 171.A N    HIS 169.A ND1  no hydrogen  2.993  N/A
LEU 172.A N    HIS 169.A O    no hydrogen  2.895  N/A
LEU 176.A N    VAL 167.A O    no hydrogen  2.832  N/A
LYS 178.A N    CYS 165.A O    no hydrogen  3.139  N/A
LYS 178.A NZ   VAL 91.A O     no hydrogen  2.470  N/A
HIS 179.A ND1  ASP 164.A OD2  no hydrogen  2.762  N/A
HIS 179.A NE2  GLU 181.A OE2  no hydrogen  2.829  N/A
TRP 180.A N    TYR 163.A O    no hydrogen  2.936  N/A