Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4an6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      THR 71.A OG1   no hydrogen  3.284  N/A
VAL 3.A N      ILE 69.A O     no hydrogen  2.914  N/A
HIS 4.A N      TYR 128.A OH   no hydrogen  2.911  N/A
HIS 4.A ND1    GLY 8.A O      no hydrogen  3.124  N/A
ASP 5.A N      LYS 9.A O      no hydrogen  2.827  N/A
THR 6.A N      PHE 167.A O    no hydrogen  2.700  N/A
GLY 8.A N      ASP 5.A O      no hydrogen  2.887  N/A
LYS 9.A N      ASP 5.A OD1    no hydrogen  2.776  N/A
VAL 11.A N     VAL 3.A O      no hydrogen  2.813  N/A
LEU 12.A N     TYR 18.A OH    no hydrogen  3.059  N/A
ASN 13.A N     SER 67.A O     no hydrogen  2.880  N/A
ASN 13.A ND2   SER 62.A O     no hydrogen  3.570  N/A
ASN 13.A ND2   ILE 66.A O     no hydrogen  2.864  N/A
ASN 14.A N     PHE 60.A O     no hydrogen  2.589  N/A
GLN 17.A N     ASP 171.A O    no hydrogen  2.945  N/A
TYR 18.A N     VAL 58.A O     no hydrogen  2.899  N/A
TYR 19.A N     LYS 168.A O    no hydrogen  2.817  N/A
LEU 21.A N     LYS 166.A O    no hydrogen  2.908  N/A
ALA 23.A N     LYS 164.A O    no hydrogen  2.811  N/A
GLN 25.A NE2   GLY 26.A O     no hydrogen  3.505  N/A
GLY 29.A N     THR 48.A O     no hydrogen  2.844  N/A
GLY 30.A N     PRO 53.A O     no hydrogen  2.758  N/A
LEU 31.A N     ILE 20.A O     no hydrogen  3.003  N/A
GLY 32.A N     SER 46.A O     no hydrogen  2.655  N/A
SER 34.A N     THR 44.A O     no hydrogen  2.840  N/A
SER 34.A OG    SER 46.A OG    no hydrogen  2.664  N/A
ASP 36.A N     ASP 38.A OD2   no hydrogen  3.006  N/A
LEU 43.A N     ASP 38.A OD2   no hydrogen  3.134  N/A
THR 44.A N     SER 34.A O     no hydrogen  2.917  N/A
THR 44.A OG1   ASP 36.A O     no hydrogen  3.514  N/A
THR 44.A OG1   ASP 38.A OD1   no hydrogen  3.441  N/A
THR 44.A OG1   ASP 38.A OD2   no hydrogen  2.733  N/A
VAL 45.A N     VAL 107.A O    no hydrogen  2.952  N/A
SER 46.A N     GLY 32.A O     no hydrogen  3.100  N/A
SER 46.A OG    SER 34.A OG    no hydrogen  2.664  N/A
SER 46.A OG    THR 44.A O     no hydrogen  3.363  N/A
GLN 47.A N     ARG 153.A O    no hydrogen  2.718  N/A
GLN 47.A NE2   GLY 29.A O     no hydrogen  3.092  N/A
THR 48.A N     GLY 30.A O     no hydrogen  2.940  N/A
THR 48.A OG1   GLY 30.A O     no hydrogen  3.139  N/A
THR 48.A OG1   LEU 52.A O     no hydrogen  2.850  N/A
LEU 52.A N     PRO 49.A O     no hydrogen  2.928  N/A
LEU 56.A N     LEU 31.A O     no hydrogen  3.026  N/A
VAL 58.A N     TYR 18.A O     no hydrogen  2.668  N/A
ARG 59.A N     GLU 78.A O     no hydrogen  2.738  N/A
ARG 59.A NE    GLY 16.A O     no hydrogen  2.911  N/A
ARG 59.A NH2   GLY 16.A O     no hydrogen  3.441  N/A
SER 61.A N     ASN 76.A O     no hydrogen  2.843  N/A
SER 61.A OG    ASN 14.A OD1   no hydrogen  3.074  N/A
SER 62.A N     ASN 13.A OD1   no hydrogen  2.899  N/A
SER 62.A OG    SER 74.A O     no hydrogen  3.100  N/A
ARG 63.A NH1   SER 115.A O    no hydrogen  3.011  N/A
ALA 64.A N     SER 62.A OG    no hydrogen  3.212  N/A
ARG 65.A NE    ARG 63.A O     no hydrogen  3.178  N/A
ILE 66.A N     ALA 64.A O     no hydrogen  2.716  N/A
ILE 69.A N     VAL 11.A O     no hydrogen  2.771  N/A
THR 71.A N     TYR 1.A O      no hydrogen  2.726  N/A
THR 71.A OG1   TYR 1.A O      no hydrogen  3.417  N/A
ALA 72.A N     THR 70.A OG1   no hydrogen  3.163  N/A
LEU 73.A N     THR 70.A O     no hydrogen  3.409  N/A
LEU 75.A N     PHE 119.A O    no hydrogen  2.756  N/A
ASN 76.A N     SER 61.A O     no hydrogen  2.740  N/A
ASN 76.A ND2   ALA 116.A O    no hydrogen  3.061  N/A
GLU 78.A N     ARG 59.A O     no hydrogen  3.084  N/A
PHE 79.A N     ALA 90.A O     no hydrogen  3.175  N/A
THR 80.A N     PRO 57.A O     no hydrogen  2.914  N/A
THR 80.A OG1   GLN 17.A OE1   no hydrogen  2.544  N/A
THR 80.A OG1   PRO 57.A O     no hydrogen  3.387  N/A
ALA 86.A N     PRO 83.A O     no hydrogen  3.044  N/A
ARG 91.A N     SER 110.A O    no hydrogen  3.235  N/A
ARG 91.A NH1   SER 114.A O    no hydrogen  2.869  N/A
TRP 92.A N     ILE 77.A O     no hydrogen  2.795  N/A
ARG 93.A N     LYS 108.A O    no hydrogen  2.848  N/A
ARG 93.A NE    ILE 94.A O     no hydrogen  3.287  N/A
GLN 98.A N     ASN 96.A O     no hydrogen  2.391  N/A
SER 99.A OG    GLU 101.A O    no hydrogen  2.604  N/A
SER 100.A N    GLU 137.A OE2  no hydrogen  2.616  N/A
GLU 101.A N    SER 99.A OG    no hydrogen  3.095  N/A
LYS 102.A NZ   TYR 132.A O    no hydrogen  3.481  N/A
LYS 102.A NZ   SER 134.A OG   no hydrogen  2.854  N/A
LYS 102.A NZ   LYS 142.A O    no hydrogen  3.233  N/A
TYR 104.A N    LEU 157.A O    no hydrogen  2.581  N/A
THR 105.A OG1  LYS 102.A O    no hydrogen  3.135  N/A
VAL 107.A N    LEU 155.A O    no hydrogen  2.802  N/A
LYS 108.A N    ARG 93.A O     no hydrogen  2.838  N/A
LYS 108.A NZ   ASP 36.A O     no hydrogen  2.913  N/A
LYS 108.A NZ   ASP 36.A OD2   no hydrogen  3.417  N/A
LYS 108.A NZ   ASP 38.A OD1   no hydrogen  2.763  N/A
LYS 108.A NZ   THR 44.A OG1   no hydrogen  2.665  N/A
ILE 109.A N    LEU 43.A O     no hydrogen  2.758  N/A
SER 110.A N    ARG 91.A O     no hydrogen  2.768  N/A
SER 110.A OG   ASP 112.A OD1  no hydrogen  3.267  N/A
ASP 112.A N    SER 110.A OG   no hydrogen  3.153  N/A
ALA 116.A N    SER 114.A OG   no hydrogen  3.139  N/A
PHE 119.A N    LEU 75.A O     no hydrogen  3.089  N/A
GLN 120.A N    VAL 131.A O    no hydrogen  2.936  N/A
LYS 122.A N    LYS 129.A O    no hydrogen  2.936  N/A
LYS 122.A NZ   THR 71.A O     no hydrogen  3.003  N/A
LYS 122.A NZ   GLN 120.A OE1  no hydrogen  3.142  N/A
LYS 123.A NZ   GLU 125.A O    no hydrogen  3.135  N/A
PHE 124.A N    ASP 127.A O    no hydrogen  2.781  N/A
ASP 127.A N    PHE 124.A O    no hydrogen  2.820  N/A
TYR 128.A N    VAL 165.A O    no hydrogen  3.009  N/A
LYS 129.A N    LYS 122.A O    no hydrogen  2.744  N/A
LYS 129.A NZ   ASP 145.A OD1  no hydrogen  2.655  N/A
VAL 131.A N    GLN 120.A O    no hydrogen  2.968  N/A
TYR 132.A N    VAL 144.A O    no hydrogen  2.864  N/A
CYS 133.A N    PRO 118.A O    no hydrogen  2.692  N/A
SER 134.A N    LYS 142.A O    no hydrogen  3.026  N/A
LYS 135.A NZ   GLY 139.A O    no hydrogen  2.863  N/A
GLU 137.A N    GLN 98.A O     no hydrogen  2.790  N/A
SER 138.A N    SER 136.A OG   no hydrogen  2.911  N/A
SER 138.A OG   SER 136.A OG   no hydrogen  2.535  N/A
GLY 139.A N    SER 136.A O    no hydrogen  2.834  N/A
LYS 142.A N    SER 134.A O    no hydrogen  2.927  N/A
VAL 144.A N    TYR 132.A O    no hydrogen  2.794  N/A
ASP 145.A N    GLU 159.A OE1  no hydrogen  3.236  N/A
LEU 146.A N    LEU 130.A O    no hydrogen  2.942  N/A
GLY 147.A N    VAL 156.A O    no hydrogen  2.800  N/A
LYS 149.A N    ARG 154.A O    no hydrogen  2.896  N/A
ARG 153.A NE   GLN 47.A OE1   no hydrogen  3.227  N/A
ARG 153.A NH2  GLN 47.A OE1   no hydrogen  2.844  N/A
ARG 154.A N    LYS 149.A O    no hydrogen  3.140  N/A
ARG 154.A NE   ASP 151.A OD1  no hydrogen  3.218  N/A
ARG 154.A NH1  ASP 36.A OD2   no hydrogen  2.670  N/A
LEU 155.A N    VAL 45.A O     no hydrogen  2.950  N/A
VAL 156.A N    GLY 147.A O    no hydrogen  2.870  N/A
LEU 157.A N    THR 105.A O    no hydrogen  3.232  N/A
LYS 158.A N    ASP 145.A O    no hydrogen  2.803  N/A
LYS 158.A NZ   ILE 148.A O    no hydrogen  2.833  N/A
LYS 158.A NZ   ASP 161.A OD2  no hydrogen  2.676  N/A
ASP 161.A N    LYS 158.A O    no hydrogen  2.949  N/A
PHE 163.A N    LEU 146.A O    no hydrogen  2.938  N/A
LYS 164.A NZ   GLU 125.A OE1  no hydrogen  2.691  N/A
VAL 165.A N    TYR 128.A O    no hydrogen  2.735  N/A
LYS 166.A N    LEU 21.A O     no hydrogen  2.925  N/A
LYS 168.A N    TYR 19.A O     no hydrogen  2.973  N/A
VAL 170.A N    GLN 17.A O     no hydrogen  2.794  N/A