Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4f6a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      VAL 59.A O     no hydrogen  2.998  N/A
ARG 3.A N      VAL 57.A O     no hydrogen  2.970  N/A
ARG 3.A NH1    GLU 4.A O      no hydrogen  3.003  N/A
ARG 3.A NH1    ASP 9.A OD2    no hydrogen  2.782  N/A
ARG 3.A NH2    ASP 9.A OD1    no hydrogen  2.841  N/A
ARG 3.A NH2    ASP 9.A OD2    no hydrogen  3.383  N/A
ALA 5.A N      VAL 55.A O     no hydrogen  2.785  N/A
THR 6.A N      ASP 9.A OD2    no hydrogen  2.734  N/A
GLN 8.A N      THR 6.A OG1    no hydrogen  3.084  N/A
ASP 9.A N      THR 6.A O      no hydrogen  2.891  N/A
TYR 10.A N     VAL 7.A O      no hydrogen  3.210  N/A
TYR 10.A OH    LEU 39.A O     no hydrogen  2.556  N/A
VAL 13.A N     ASP 9.A O      no hydrogen  3.094  N/A
ALA 14.A N     TYR 10.A O     no hydrogen  2.744  N/A
ARG 15.A N     TYR 11.A O     no hydrogen  3.160  N/A
ARG 15.A NH2   ASP 95.A OD2   no hydrogen  2.736  N/A
LEU 16.A N     GLU 12.A O     no hydrogen  3.452  N/A
HIS 17.A N     VAL 13.A O     no hydrogen  2.941  N/A
HIS 17.A ND1   THR 38.A OG1   no hydrogen  2.606  N/A
THR 18.A N     ALA 14.A O     no hydrogen  3.016  N/A
THR 18.A OG1   ALA 14.A O     no hydrogen  3.165  N/A
THR 18.A OG1   THR 38.A OG1   no hydrogen  2.817  N/A
GLN 19.A N     ARG 15.A O     no hydrogen  3.452  N/A
GLN 19.A NE2   ASP 95.A OD1   no hydrogen  2.997  N/A
HIS 21.A N     HIS 17.A O     no hydrogen  2.896  N/A
HIS 21.A NE2   ARG 33.A O     no hydrogen  2.654  N/A
GLU 22.A N     THR 18.A O     no hydrogen  2.825  N/A
ALA 23.A N     GLN 19.A O     no hydrogen  3.356  N/A
HIS 24.A N     VAL 20.A O     no hydrogen  3.154  N/A
HIS 24.A ND1   VAL 20.A O     no hydrogen  2.835  N/A
VAL 25.A N     HIS 21.A O     no hydrogen  2.860  N/A
LYS 26.A N     GLU 22.A O     no hydrogen  3.023  N/A
LYS 26.A NZ    GLU 27.A OE2   no hydrogen  3.429  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  3.199  N/A
ARG 28.A N     HIS 24.A O     no hydrogen  2.756  N/A
ARG 28.A NE    ASP 30.A OD1   no hydrogen  3.023  N/A
ARG 28.A NH1   GLU 149.A OE2  no hydrogen  2.799  N/A
ARG 28.A NH2   ASP 30.A OD2   no hydrogen  2.910  N/A
ARG 28.A NH2   GLU 149.A OE1  no hydrogen  2.923  N/A
ARG 28.A NH2   GLU 149.A OE2  no hydrogen  3.389  N/A
ILE 31.A N     ARG 28.A O     no hydrogen  2.934  N/A
PHE 32.A N     ARG 28.A O     no hydrogen  2.948  N/A
ARG 33.A NH1   ASN 35.A OD1   no hydrogen  3.127  N/A
SER 34.A OG    GLU 22.A OE1   no hydrogen  2.676  N/A
SER 34.A OG    GLU 22.A OE2   no hydrogen  3.366  N/A
ASN 35.A ND2   PRO 37.A O     no hydrogen  2.967  N/A
THR 38.A OG1   HIS 17.A ND1   no hydrogen  2.606  N/A
THR 38.A OG1   THR 18.A OG1   no hydrogen  2.817  N/A
SER 42.A N     ASN 40.A OD1   no hydrogen  2.657  N/A
ARG 43.A N     ASN 40.A OD1   no hydrogen  3.228  N/A
PHE 44.A N     ASN 40.A O     no hydrogen  2.957  N/A
GLN 45.A N     PRO 41.A O     no hydrogen  2.963  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.981  N/A
ALA 47.A N     ARG 43.A O     no hydrogen  2.997  N/A
VAL 48.A N     PHE 44.A O     no hydrogen  3.011  N/A
GLN 49.A N     GLN 45.A O     no hydrogen  3.042  N/A
SER 53.A OG    ALA 47.A O     no hydrogen  2.609  N/A
THR 54.A N     ILE 71.A O     no hydrogen  2.845  N/A
LEU 56.A N     SER 69.A O     no hydrogen  2.863  N/A
VAL 57.A N     ARG 3.A O      no hydrogen  2.773  N/A
PHE 58.A N     ALA 67.A O     no hydrogen  2.807  N/A
VAL 59.A N     ILE 1.A O      no hydrogen  2.798  N/A
ASP 60.A N     LYS 64.A O     no hydrogen  2.870  N/A
ARG 62.A N     ASP 60.A OD1   no hydrogen  2.797  N/A
GLU 63.A N     ASP 60.A O     no hydrogen  3.018  N/A
LYS 64.A N     ASP 60.A OD1   no hydrogen  2.855  N/A
ILE 65.A N     GLU 12.A OE1   no hydrogen  2.948  N/A
GLY 66.A N     PHE 58.A O     no hydrogen  2.819  N/A
TYR 68.A N     CYS 93.A O     no hydrogen  3.016  N/A
SER 69.A N     LEU 56.A O     no hydrogen  2.899  N/A
SER 69.A OG    ASP 91.A O     no hydrogen  2.775  N/A
VAL 70.A N     ASP 91.A O     no hydrogen  2.875  N/A
ILE 71.A N     THR 54.A O     no hydrogen  2.916  N/A
HIS 72.A N     TYR 88.A O     no hydrogen  2.862  N/A
HIS 72.A NE2   SER 90.A OG    no hydrogen  2.986  N/A
LEU 73.A N     LYS 52.A O     no hydrogen  2.857  N/A
VAL 74.A N     THR 86.A O     no hydrogen  2.757  N/A
THR 76.A N     ARG 84.A O     no hydrogen  2.899  N/A
GLN 83.A NE2   GLN 75.A OE1   no hydrogen  3.637  N/A
ARG 84.A N     THR 76.A O     no hydrogen  3.091  N/A
ARG 84.A NH2   GLU 124.A OE2  no hydrogen  2.681  N/A
LYS 85.A N     ASP 121.A OD2  no hydrogen  2.905  N/A
LYS 85.A NZ    HIS 118.A O    no hydrogen  2.894  N/A
THR 86.A N     VAL 74.A O     no hydrogen  2.803  N/A
VAL 87.A N     ALA 122.A O    no hydrogen  3.015  N/A
TYR 88.A N     HIS 72.A O     no hydrogen  2.847  N/A
TYR 88.A OH    ASP 126.A OD1  no hydrogen  2.667  N/A
ILE 89.A N     GLU 124.A O    no hydrogen  2.881  N/A
SER 90.A N     VAL 70.A O     no hydrogen  2.965  N/A
SER 90.A OG    VAL 70.A O     no hydrogen  3.422  N/A
SER 90.A OG    HIS 72.A NE2   no hydrogen  2.986  N/A
SER 90.A OG    ASP 91.A OD1   no hydrogen  2.924  N/A
ASP 91.A N     VAL 70.A O     no hydrogen  3.460  N/A
CYS 93.A N     TYR 68.A O     no hydrogen  3.008  N/A
CYS 93.A SG    LEU 16.A O     no hydrogen  4.036  N/A
CYS 93.A SG    TYR 68.A OH    no hydrogen  3.798  N/A
ASP 95.A N     GLY 66.A O     no hydrogen  2.964  N/A
GLU 96.A N     GLN 19.A OE1   no hydrogen  2.731  N/A
THR 97.A N     ASP 95.A OD1   no hydrogen  3.450  N/A
THR 97.A OG1   ASP 95.A OD1   no hydrogen  3.403  N/A
ARG 98.A N     ASP 95.A O     no hydrogen  2.769  N/A
ARG 98.A NH1   ASP 60.A OD2   no hydrogen  2.944  N/A
ARG 98.A NH2   ASP 60.A OD2   no hydrogen  2.981  N/A
ARG 99.A NE    VAL 94.A O     no hydrogen  2.897  N/A
ARG 99.A NH2   VAL 94.A O     no hydrogen  2.936  N/A
LEU 106.A N    GLY 102.A O    no hydrogen  3.138  N/A
ILE 107.A N    ILE 103.A O    no hydrogen  3.075  N/A
PHE 108.A N    GLY 104.A O    no hydrogen  2.956  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  2.903  N/A
ALA 110.A N    LEU 106.A O    no hydrogen  3.137  N/A
ILE 111.A N    ILE 107.A O    no hydrogen  3.107  N/A
ILE 112.A N    PHE 108.A O    no hydrogen  2.875  N/A
SER 113.A N    GLU 109.A O    no hydrogen  3.005  N/A
SER 113.A OG   GLU 109.A O    no hydrogen  2.843  N/A
TYR 114.A N    ALA 110.A O    no hydrogen  3.051  N/A
GLY 115.A N    ILE 111.A O    no hydrogen  2.892  N/A
LYS 116.A N    ILE 112.A O    no hydrogen  2.912  N/A
ALA 117.A N    SER 113.A O    no hydrogen  2.963  N/A
HIS 118.A N    TYR 114.A O    no hydrogen  3.088  N/A
HIS 118.A ND1  TYR 114.A O    no hydrogen  3.226  N/A
GLN 119.A N    LYS 116.A O    no hydrogen  2.935  N/A
VAL 120.A N    GLY 115.A O    no hydrogen  3.023  N/A
ASP 121.A N    LYS 85.A O     no hydrogen  2.689  N/A
GLU 124.A N    VAL 87.A O     no hydrogen  2.861  N/A
ASN 131.A N    TYR 128.A O    no hydrogen  3.003  N/A
GLU 132.A N    PHE 130.A O    no hydrogen  2.883  N/A
ALA 134.A N    ASN 131.A OD1  no hydrogen  3.167  N/A
LYS 135.A N    ASN 131.A O    no hydrogen  3.016  N/A
LYS 135.A NZ   ASP 129.A O    no hydrogen  2.984  N/A
LYS 135.A NZ   ASP 129.A OD1  no hydrogen  3.214  N/A
LYS 135.A NZ   GLU 132.A OE2  no hydrogen  2.921  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  2.923  N/A
PHE 137.A N    ARG 133.A O    no hydrogen  3.156  N/A
TYR 138.A N    ALA 134.A O    no hydrogen  2.897  N/A
HIS 139.A N    LYS 135.A O    no hydrogen  2.917  N/A
SER 140.A N    ARG 136.A O    no hydrogen  2.930  N/A
SER 140.A OG   ARG 136.A O    no hydrogen  3.420  N/A
SER 140.A OG   PHE 137.A O    no hydrogen  2.706  N/A
LEU 141.A N    PHE 137.A O    no hydrogen  3.283  N/A
LEU 141.A N    TYR 138.A O    no hydrogen  3.141  N/A
GLY 142.A N    HIS 139.A O    no hydrogen  2.872  N/A
ARG 143.A NH1  HIS 139.A O    no hydrogen  3.100  N/A
CYS 144.A SG   LYS 146.A O    no hydrogen  3.624  N/A
GLN 145.A NE2  GLU 124.A OE2  no hydrogen  2.887  N/A