Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6yac_1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A N      PHE 20.A O     no hydrogen  3.012  N/A
MET 3.A N      ASP 1.A OD2    no hydrogen  2.806  N/A
ARG 8.A NH1    LEU 12.A O     no hydrogen  3.433  N/A
ARG 8.A NH2    ASP 19.A O     no hydrogen  3.404  N/A
GLY 14.A N     ASP 13.A OD1   no hydrogen  2.622  N/A
SER 15.A N     ASP 13.A OD1   no hydrogen  3.134  N/A
SER 15.A OG    ASP 13.A OD1   no hydrogen  3.225  N/A
ASP 19.A N     ALA 16.A O     no hydrogen  3.197  N/A
GLY 21.A N     ASP 19.A OD1   no hydrogen  2.850  N/A
ARG 26.A N     ASP 23.A O     no hydrogen  3.160  N/A
LEU 27.A N     ASP 23.A OD2   no hydrogen  3.138  N/A
GLU 29.A N     ARG 26.A O     no hydrogen  3.083  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.730  N/A
ASN 33.A N     VAL 30.A O     no hydrogen  3.106  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  3.020  N/A
GLU 35.A N     PRO 31.A O     no hydrogen  2.993  N/A
PHE 37.A N     ASN 33.A O     no hydrogen  2.939  N/A
LYS 38.A N     LEU 34.A O     no hydrogen  2.914  N/A
GLU 39.A N     GLU 35.A O     no hydrogen  3.103  N/A
SER 40.A N     ARG 36.A O     no hydrogen  2.862  N/A
GLU 41.A N     PHE 37.A O     no hydrogen  2.840  N/A
LEU 42.A N     LYS 38.A O     no hydrogen  3.064  N/A
ILE 43.A N     GLU 39.A O     no hydrogen  3.013  N/A
HIS 44.A N     SER 40.A O     no hydrogen  3.001  N/A
HIS 44.A ND1   SER 40.A O     no hydrogen  2.928  N/A
CYS 45.A N     GLU 41.A O     no hydrogen  2.914  N/A
CYS 45.A SG    GLU 41.A O     no hydrogen  2.984  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  2.925  N/A
ARG 46.A NH1   LYS 120.A O    no hydrogen  3.108  N/A
TRP 47.A N     ILE 43.A O     no hydrogen  2.999  N/A
ALA 48.A N     HIS 44.A O     no hydrogen  3.000  N/A
MET 49.A N     CYS 45.A O     no hydrogen  2.900  N/A
LEU 50.A N     ARG 46.A O     no hydrogen  2.974  N/A
ALA 51.A N     TRP 47.A O     no hydrogen  2.895  N/A
ALA 51.A N     ALA 48.A O     no hydrogen  2.985  N/A
VAL 52.A N     ALA 48.A O     no hydrogen  3.006  N/A
ILE 55.A N     ALA 51.A O     no hydrogen  2.924  N/A
ILE 55.A N     VAL 52.A O     no hydrogen  3.159  N/A
LEU 56.A N     VAL 52.A O     no hydrogen  2.964  N/A
VAL 57.A N     PRO 53.A O     no hydrogen  2.879  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  2.994  N/A
LEU 61.A N     VAL 57.A O     no hydrogen  2.869  N/A
LEU 63.A N     PRO 58.A O     no hydrogen  3.272  N/A
VAL 67.A N     ASN 65.A OD1   no hydrogen  3.146  N/A
LYS 68.A N     ASN 65.A OD1   no hydrogen  3.012  N/A
ALA 69.A N     ASN 65.A O     no hydrogen  2.901  N/A
GLN 70.A N     VAL 67.A O     no hydrogen  3.097  N/A
GLN 70.A NE2   TRP 66.A O     no hydrogen  3.275  N/A
LEU 75.A N     TRP 72.A O     no hydrogen  3.095  N/A
GLN 79.A NE2   ALA 80.A O     no hydrogen  2.707  N/A
GLN 79.A NE2   VAL 87.A O     no hydrogen  2.357  N/A
TYR 82.A N     ASN 85.A O     no hydrogen  3.092  N/A
ASN 85.A ND2   TYR 82.A O     no hydrogen  3.048  N/A
VAL 87.A N     ALA 80.A O     no hydrogen  3.253  N/A
LEU 96.A N     LEU 92.A O     no hydrogen  2.918  N/A
VAL 97.A N     PRO 93.A O     no hydrogen  2.966  N/A
ILE 98.A N     THR 94.A O     no hydrogen  2.956  N/A
GLU 99.A N     ILE 95.A O     no hydrogen  2.899  N/A
PHE 100.A N    LEU 96.A O     no hydrogen  2.967  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  3.004  N/A
SER 102.A N    ILE 98.A O     no hydrogen  3.017  N/A
SER 102.A OG   ILE 98.A O     no hydrogen  2.623  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.096  N/A
ILE 103.A N    GLU 99.A O     no hydrogen  2.951  N/A
ALA 104.A N    PHE 100.A O    no hydrogen  2.883  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  3.016  N/A
VAL 106.A N    SER 102.A O    no hydrogen  3.057  N/A
GLU 107.A N    ILE 103.A O    no hydrogen  2.877  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.926  N/A
GLN 109.A N    PHE 105.A O    no hydrogen  2.990  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.966  N/A
ARG 110.A NH1  GLU 107.A OE1  no hydrogen  2.484  N/A
SER 111.A N    GLU 107.A O    no hydrogen  2.946  N/A
MET 112.A N    GLN 109.A O    no hydrogen  3.286  N/A
LYS 114.A N    GLU 113.A OE2  no hydrogen  2.541  N/A
GLU 117.A N    ASP 115.A OD1  no hydrogen  3.236  N/A
LYS 118.A N    ASP 115.A OD1  no hydrogen  2.994  N/A
LYS 119.A NZ   GLU 39.A OE1   no hydrogen  3.405  N/A
LYS 120.A N    GLU 117.A O    no hydrogen  3.436  N/A
TYR 121.A N    GLU 117.A O    no hydrogen  3.086  N/A
ASP 127.A N    GLY 124.A O    no hydrogen  2.925  N/A
GLY 130.A N    ASP 127.A O    no hydrogen  3.235  N/A
TYR 131.A N    ASP 127.A OD1  no hydrogen  2.953  N/A
SER 132.A N    ASP 127.A OD2  no hydrogen  3.333  N/A
SER 132.A OG   ASP 127.A OD2  no hydrogen  2.560  N/A
LYS 136.A N    ASP 134.A OD2  no hydrogen  2.590  N/A
PHE 138.A N    ASP 134.A O    no hydrogen  2.988  N/A
HIS 139.A NE2  SER 15.A O     no hydrogen  3.187  N/A
GLU 140.A N    LYS 136.A O    no hydrogen  3.433  N/A
TYR 141.A N    LYS 137.A O    no hydrogen  2.888  N/A
LYS 142.A N    PHE 138.A O    no hydrogen  2.923  N/A
ILE 143.A N    HIS 139.A O    no hydrogen  2.993  N/A
LYS 144.A N    GLU 140.A O    no hydrogen  3.008  N/A
LYS 144.A NZ   GLU 140.A OE2  no hydrogen  3.448  N/A
GLU 145.A N    TYR 141.A O    no hydrogen  2.899  N/A
VAL 146.A N    LYS 142.A O    no hydrogen  2.984  N/A
LYS 147.A N    ILE 143.A O    no hydrogen  2.931  N/A
ASN 148.A N    LYS 144.A O    no hydrogen  3.011  N/A
ASN 148.A ND2  LYS 144.A O    no hydrogen  2.323  N/A
GLY 149.A N    GLU 145.A O    no hydrogen  2.921  N/A
ARG 150.A N    VAL 146.A O    no hydrogen  2.989  N/A
ARG 150.A NE   GLU 41.A OE2   no hydrogen  2.727  N/A
ARG 150.A NH1  GLY 18.A O     no hydrogen  3.033  N/A
ARG 150.A NH2  GLU 41.A OE2   no hydrogen  2.703  N/A
LEU 151.A N    LYS 147.A O    no hydrogen  3.062  N/A
ALA 152.A N    ASN 148.A O    no hydrogen  2.844  N/A
LEU 153.A N    GLY 149.A O    no hydrogen  2.939  N/A
LEU 154.A N    ARG 150.A O    no hydrogen  3.037  N/A
ALA 155.A N    LEU 151.A O    no hydrogen  2.992  N/A
PHE 156.A N    ALA 152.A O    no hydrogen  2.910  N/A
VAL 157.A N    LEU 153.A O    no hydrogen  3.022  N/A
GLY 158.A N    LEU 154.A O    no hydrogen  2.971  N/A
ILE 159.A N    ALA 155.A O    no hydrogen  2.905  N/A
CYS 160.A N    PHE 156.A O    no hydrogen  3.004  N/A
CYS 160.A SG   PHE 156.A O    no hydrogen  3.960  N/A
VAL 161.A N    VAL 157.A O    no hydrogen  2.967  N/A
GLN 162.A N    GLY 158.A O    no hydrogen  2.942  N/A
GLN 163.A N    ILE 159.A O    no hydrogen  2.879  N/A
GLN 163.A NE2  THR 169.A O    no hydrogen  3.037  N/A
SER 164.A N    CYS 160.A O    no hydrogen  2.994  N/A
ALA 165.A N    VAL 161.A O    no hydrogen  2.955  N/A
TYR 166.A N    GLN 162.A O    no hydrogen  3.056  N/A
GLY 168.A N    GLN 163.A OE1  no hydrogen  3.283  N/A
THR 169.A OG1  TYR 166.A O    no hydrogen  2.219  N/A
GLY 170.A N    GLU 173.A OE1  no hydrogen  3.329  N/A
GLU 173.A N    GLU 59.A OE2   no hydrogen  3.449  N/A
ASN 174.A N    GLY 170.A O    no hydrogen  3.031  N/A
ASN 174.A ND2  GLY 170.A O    no hydrogen  2.641  N/A
LEU 175.A N    PRO 171.A O    no hydrogen  2.924  N/A
ALA 176.A N    LEU 172.A O    no hydrogen  2.893  N/A
THR 177.A N    GLU 173.A O    no hydrogen  2.887  N/A
THR 177.A OG1  GLU 173.A O    no hydrogen  2.538  N/A
HIS 178.A N    ASN 174.A O    no hydrogen  2.942  N/A
HIS 178.A N    LEU 175.A O    no hydrogen  3.249  N/A
HIS 178.A ND1  ASN 185.A O    no hydrogen  2.774  N/A
LEU 179.A N    LEU 175.A O    no hydrogen  2.910  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  2.928  N/A
HIS 184.A N    ASP 181.A O    no hydrogen  2.886  N/A
HIS 184.A ND1  ASP 181.A OD1  no hydrogen  3.021  N/A
ASN 185.A N    ASP 181.A O    no hydrogen  2.981  N/A
ASN 185.A ND2  THR 177.A O    no hydrogen  2.925  N/A
ASN 189.A N    THR 186.A O    no hydrogen  3.258  N/A
ASN 189.A ND2  HIS 184.A O    no hydrogen  3.226  N/A
ASN 189.A ND2  THR 186.A O    no hydrogen  2.516  N/A
VAL 190.A N    ILE 187.A O    no hydrogen  2.927  N/A
LEU 191.A N    GLY 188.A O    no hydrogen  2.983  N/A
ILE 192.A N    GLY 188.A O    no hydrogen  2.744  N/A