Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yac_4.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ     SER 11.A OG    no hydrogen  3.306  N/A
LYS 2.A NZ     LEU 15.A O     no hydrogen  3.404  N/A
LYS 2.A NZ     ASP 22.A OD1   no hydrogen  2.738  N/A
TRP 5.A N      ASN 23.A O     no hydrogen  3.130  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.812  N/A
LEU 15.A N     PRO 12.A O     no hydrogen  3.171  N/A
GLY 17.A N     ASP 22.A OD2   no hydrogen  3.144  N/A
GLY 29.A N     ASP 26.A O     no hydrogen  3.409  N/A
ALA 31.A N     ASP 26.A OD2   no hydrogen  3.139  N/A
GLU 35.A N     ASP 33.A OD1   no hydrogen  3.204  N/A
ASN 36.A ND2   LEU 30.A O     no hydrogen  3.676  N/A
LEU 37.A N     ASP 33.A O     no hydrogen  2.979  N/A
LYS 38.A N     PRO 34.A O     no hydrogen  2.936  N/A
TRP 39.A N     GLU 35.A O     no hydrogen  3.053  N/A
PHE 40.A N     ASN 36.A O     no hydrogen  2.890  N/A
VAL 41.A N     LEU 37.A O     no hydrogen  2.952  N/A
GLN 42.A NE2   VAL 131.A O    no hydrogen  3.021  N/A
ALA 43.A N     TRP 39.A O     no hydrogen  3.097  N/A
GLU 44.A N     PHE 40.A O     no hydrogen  2.896  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.003  N/A
VAL 46.A N     GLN 42.A O     no hydrogen  2.994  N/A
ASN 47.A N     ALA 43.A O     no hydrogen  2.912  N/A
GLY 48.A N     GLU 44.A O     no hydrogen  2.938  N/A
ARG 49.A N     LEU 45.A O     no hydrogen  2.983  N/A
ARG 49.A NE    GLU 153.A OE2  no hydrogen  2.706  N/A
ARG 49.A NH1   GLY 132.A O    no hydrogen  3.298  N/A
ARG 49.A NH2   GLY 132.A O    no hydrogen  3.089  N/A
ARG 49.A NH2   GLU 153.A OE1  no hydrogen  2.952  N/A
ARG 49.A NH2   GLU 153.A OE2  no hydrogen  2.773  N/A
TRP 50.A N     VAL 46.A O     no hydrogen  3.038  N/A
ALA 51.A N     ASN 47.A O     no hydrogen  2.911  N/A
MET 52.A N     GLY 48.A O     no hydrogen  2.881  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  3.061  N/A
GLY 54.A N     TRP 50.A O     no hydrogen  2.888  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.890  N/A
ALA 56.A N     MET 52.A O     no hydrogen  3.043  N/A
GLY 57.A N     LEU 53.A O     no hydrogen  2.958  N/A
MET 58.A N     GLY 54.A O     no hydrogen  2.844  N/A
MET 58.A N     VAL 55.A O     no hydrogen  3.161  N/A
LEU 59.A N     VAL 55.A O     no hydrogen  2.919  N/A
LEU 60.A N     ALA 56.A O     no hydrogen  2.981  N/A
GLU 62.A N     LEU 59.A O     no hydrogen  2.990  N/A
VAL 63.A N     LEU 59.A O     no hydrogen  3.456  N/A
PHE 64.A N     LEU 60.A O     no hydrogen  3.017  N/A
THR 65.A N     PRO 61.A O     no hydrogen  2.924  N/A
THR 65.A OG1   ILE 70.A O     no hydrogen  3.240  N/A
THR 65.A OG1   ASN 71.A OD1   no hydrogen  3.248  N/A
SER 66.A N     VAL 63.A O     no hydrogen  3.029  N/A
ILE 67.A N     VAL 63.A O     no hydrogen  3.006  N/A
ASP 77.A N     LYS 74.A O     no hydrogen  2.832  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  2.695  N/A
ALA 78.A N     TRP 75.A O     no hydrogen  3.375  N/A
LYS 80.A N     ASP 77.A O     no hydrogen  2.881  N/A
LYS 80.A NZ    LYS 80.A O     no hydrogen  2.790  N/A
TYR 83.A N     GLU 82.A OE1   no hydrogen  3.026  N/A
TYR 83.A OH    ALA 78.A O     no hydrogen  2.281  N/A
THR 89.A N     SER 86.A OG    no hydrogen  2.302  N/A
THR 89.A OG1   SER 86.A OG    no hydrogen  3.072  N/A
LEU 90.A N     SER 86.A O     no hydrogen  3.421  N/A
PHE 91.A N     SER 87.A O     no hydrogen  2.919  N/A
VAL 92.A N     SER 88.A O     no hydrogen  2.955  N/A
ILE 93.A N     THR 89.A O     no hydrogen  3.017  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.930  N/A
PHE 95.A N     PHE 91.A O     no hydrogen  2.894  N/A
ILE 96.A N     VAL 92.A O     no hydrogen  3.051  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  3.051  N/A
PHE 98.A N     GLU 94.A O     no hydrogen  2.907  N/A
HIS 99.A N     PHE 95.A O     no hydrogen  2.872  N/A
TYR 100.A N    ILE 96.A O     no hydrogen  3.091  N/A
VAL 101.A N    LEU 97.A O     no hydrogen  3.088  N/A
GLU 102.A N    PHE 98.A O     no hydrogen  2.900  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  3.046  N/A
ARG 104.A N    TYR 100.A O    no hydrogen  3.049  N/A
ARG 105.A N    VAL 101.A O    no hydrogen  2.957  N/A
ARG 105.A NE   GLU 102.A OE1  no hydrogen  3.508  N/A
ARG 105.A NH2  GLU 102.A OE2  no hydrogen  2.816  N/A
TRP 106.A N    GLU 102.A O    no hydrogen  2.877  N/A
GLN 107.A N    ILE 103.A O    no hydrogen  2.998  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  3.084  N/A
ILE 109.A N    ARG 105.A O    no hydrogen  2.941  N/A
LYS 110.A N    TRP 106.A O    no hydrogen  2.924  N/A
ASN 111.A N    GLN 107.A O    no hydrogen  2.838  N/A
GLY 113.A N    ASP 108.A OD1  no hydrogen  3.391  N/A
SER 114.A N    ASN 111.A O    no hydrogen  3.209  N/A
SER 114.A OG   ASN 111.A O    no hydrogen  2.215  N/A
ASP 118.A N    TYR 124.A O    no hydrogen  3.316  N/A
ILE 120.A N    ASP 118.A OD1  no hydrogen  2.511  N/A
PHE 121.A N    ASP 118.A OD1  no hydrogen  3.186  N/A
GLN 123.A N    GLN 123.A OE1  no hydrogen  2.768  N/A
SER 125.A OG   LEU 126.A O    no hydrogen  2.987  N/A
GLY 129.A N    PRO 127.A O    no hydrogen  3.122  N/A
TYR 133.A N    GLU 130.A O    no hydrogen  3.280  N/A
ASN 139.A N    GLY 136.A O    no hydrogen  2.891  N/A
ASN 139.A ND2  PHE 143.A O    no hydrogen  3.407  N/A
ASN 142.A N    ASN 139.A O    no hydrogen  3.124  N/A
ASN 142.A ND2  PRO 140.A O    no hydrogen  3.147  N/A
THR 146.A N    ALA 144.A O    no hydrogen  2.647  N/A
ALA 149.A N    THR 146.A O    no hydrogen  3.277  N/A
LYS 150.A N    THR 146.A O    no hydrogen  3.285  N/A
GLU 151.A N    LEU 147.A O    no hydrogen  3.460  N/A
LYS 152.A N    GLU 148.A O    no hydrogen  3.273  N/A
LYS 152.A NZ   GLU 148.A OE2  no hydrogen  3.046  N/A
GLU 153.A N    ALA 149.A O    no hydrogen  2.885  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  2.947  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  3.000  N/A
ASN 156.A N    LYS 152.A O    no hydrogen  2.988  N/A
ASN 156.A ND2  LYS 152.A O    no hydrogen  2.541  N/A
GLY 157.A N    GLU 153.A O    no hydrogen  2.895  N/A
ARG 158.A N    ILE 154.A O    no hydrogen  2.911  N/A
ARG 158.A NE   GLU 44.A OE2   no hydrogen  3.014  N/A
ARG 158.A NH2  GLY 21.A O     no hydrogen  3.429  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.041  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  2.935  N/A
MET 161.A N    GLY 157.A O    no hydrogen  2.969  N/A
LEU 162.A N    ARG 158.A O    no hydrogen  3.066  N/A
ALA 163.A N    LEU 159.A O    no hydrogen  2.907  N/A
PHE 164.A N    ALA 160.A O    no hydrogen  2.945  N/A
LEU 165.A N    MET 161.A O    no hydrogen  3.051  N/A
GLY 166.A N    LEU 162.A O    no hydrogen  2.982  N/A
PHE 167.A N    ALA 163.A O    no hydrogen  2.921  N/A
ILE 168.A N    PHE 164.A O    no hydrogen  3.072  N/A
ILE 169.A N    LEU 165.A O    no hydrogen  3.074  N/A
GLN 170.A N    GLY 166.A O    no hydrogen  2.841  N/A
HIS 171.A N    PHE 167.A O    no hydrogen  2.938  N/A
ASN 172.A N    ILE 168.A O    no hydrogen  3.015  N/A
VAL 173.A N    ILE 169.A O    no hydrogen  3.017  N/A
VAL 173.A N    GLN 170.A O    no hydrogen  3.185  N/A
THR 174.A N    GLN 170.A O    no hydrogen  2.873  N/A
THR 174.A OG1  GLN 170.A O    no hydrogen  2.610  N/A
LYS 176.A NZ   ASN 181.A OD1  no hydrogen  3.319  N/A
PHE 179.A N    GLU 62.A OE1   no hydrogen  2.955  N/A
PHE 179.A N    GLU 62.A OE2   no hydrogen  2.905  N/A
ASN 181.A N    GLY 177.A O    no hydrogen  2.979  N/A
ASN 181.A ND2  GLN 170.A OE1  no hydrogen  2.654  N/A
LEU 182.A N    PRO 178.A O    no hydrogen  2.898  N/A
LEU 183.A N    PHE 179.A O    no hydrogen  2.993  N/A
GLN 184.A N    ASP 180.A O    no hydrogen  2.989  N/A
HIS 185.A N    ASN 181.A O    no hydrogen  2.989  N/A
HIS 185.A ND1  ASN 192.A O    no hydrogen  2.216  N/A
SER 187.A N    LEU 183.A O    no hydrogen  3.102  N/A
ASN 192.A N    PRO 189.A O    no hydrogen  2.866  N/A
ASN 192.A ND2  ASP 188.A O    no hydrogen  2.515  N/A
VAL 195.A N    THR 193.A OG1  no hydrogen  3.105  N/A
GLN 196.A N    THR 193.A OG1  no hydrogen  3.100  N/A
GLN 196.A NE2  ASN 192.A OD1  no hydrogen  3.198  N/A
THR 197.A OG1  THR 193.A O    no hydrogen  2.636  N/A
LEU 198.A N    ILE 194.A O    no hydrogen  3.002  N/A
LEU 198.A N    VAL 195.A O    no hydrogen  2.826  N/A