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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 5.A N      GLU 17.A O     no hydrogen  3.323  N/A
ASN 8.A N      GLU 17.A OE1   no hydrogen  2.474  N/A
GLY 9.A N      PRO 6.A O      no hydrogen  3.206  N/A
ASP 10.A N     ILE 7.A O      no hydrogen  3.076  N/A
PHE 12.A N     ASP 10.A OD1   no hydrogen  3.225  N/A
SER 15.A N     ILE 13.A O     no hydrogen  2.758  N/A
GLU 17.A N     GLN 5.A O      no hydrogen  2.795  N/A
VAL 20.A N     THR 18.A OG1   no hydrogen  3.186  N/A
THR 21.A N     THR 18.A OG1   no hydrogen  3.096  N/A
SER 22.A N     THR 18.A O     no hydrogen  3.337  N/A
SER 22.A OG    GLU 17.A OE2   no hydrogen  3.073  N/A
SER 22.A OG    THR 18.A O     no hydrogen  3.246  N/A
SER 22.A OG    SER 22.A O     no hydrogen  2.406  N/A
ALA 27.A N     SER 23.A O     no hydrogen  2.565  N/A
TRP 28.A N     PRO 24.A O     no hydrogen  2.915  N/A
TYR 29.A N     LEU 25.A O     no hydrogen  2.947  N/A
LEU 30.A N     VAL 26.A O     no hydrogen  2.914  N/A
SER 31.A N     ALA 27.A O     no hydrogen  2.899  N/A
ASN 32.A N     TRP 28.A O     no hydrogen  3.033  N/A
ASN 32.A N     TYR 29.A O     no hydrogen  2.811  N/A
TYR 36.A N     LEU 33.A O     no hydrogen  3.182  N/A
ARG 37.A N     PRO 34.A O     no hydrogen  3.176  N/A
VAL 40.A N     ARG 37.A O     no hydrogen  3.307  N/A
LEU 44.A N     ASN 41.A O     no hydrogen  3.208  N/A
ARG 45.A N     ASN 41.A O     no hydrogen  3.520  N/A
ARG 45.A NE    PRO 34.A O     no hydrogen  2.555  N/A
ARG 45.A NH1   ASP 121.A OD2  no hydrogen  3.508  N/A
ARG 45.A NH2   ASP 121.A OD2  no hydrogen  3.534  N/A
GLY 46.A N     PRO 42.A O     no hydrogen  2.940  N/A
ILE 47.A N     LEU 43.A O     no hydrogen  2.841  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.039  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  2.963  N/A
GLY 50.A N     GLY 46.A O     no hydrogen  2.890  N/A
LEU 51.A N     ILE 47.A O     no hydrogen  2.940  N/A
ALA 52.A N     GLU 48.A O     no hydrogen  3.062  N/A
HIS 53.A N     VAL 49.A O     no hydrogen  3.025  N/A
GLY 54.A N     GLY 50.A O     no hydrogen  2.948  N/A
PHE 55.A N     LEU 51.A O     no hydrogen  3.074  N/A
LEU 56.A N     ALA 52.A O     no hydrogen  2.954  N/A
LEU 57.A N     HIS 53.A O     no hydrogen  2.902  N/A
VAL 58.A N     GLY 54.A O     no hydrogen  3.093  N/A
VAL 58.A N     PHE 55.A O     no hydrogen  3.356  N/A
VAL 62.A N     GLY 59.A O     no hydrogen  3.030  N/A
LYS 63.A N     GLY 59.A O     no hydrogen  2.941  N/A
ARG 68.A N     GLY 65.A O     no hydrogen  3.277  N/A
ARG 68.A NH1   GLY 65.A O     no hydrogen  3.286  N/A
LEU 79.A N     ALA 76.A O     no hydrogen  3.320  N/A
ALA 80.A N     GLY 77.A O     no hydrogen  2.985  N/A
GLY 82.A N     SER 78.A O     no hydrogen  2.950  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  2.946  N/A
LEU 84.A N     ALA 80.A O     no hydrogen  2.898  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  2.914  N/A
VAL 86.A N     GLY 82.A O     no hydrogen  2.955  N/A
ILE 87.A N     GLY 83.A O     no hydrogen  2.927  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.979  N/A
SER 89.A N     VAL 85.A O     no hydrogen  3.001  N/A
SER 89.A OG    VAL 85.A O     no hydrogen  2.692  N/A
ILE 90.A N     VAL 86.A O     no hydrogen  2.979  N/A
CYS 91.A N     ILE 87.A O     no hydrogen  3.006  N/A
CYS 91.A SG    ILE 87.A O     no hydrogen  3.758  N/A
LEU 92.A N     LEU 88.A O     no hydrogen  2.889  N/A
THR 93.A N     SER 89.A O     no hydrogen  2.927  N/A
THR 93.A OG1   SER 89.A O     no hydrogen  3.037  N/A
ILE 94.A N     ILE 90.A O     no hydrogen  3.017  N/A
TYR 95.A N     CYS 91.A O     no hydrogen  2.931  N/A
GLY 96.A N     LEU 92.A O     no hydrogen  2.944  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.889  N/A
SER 98.A N     ILE 94.A O     no hydrogen  2.982  N/A
SER 98.A OG    TYR 95.A O     no hydrogen  3.490  N/A
SER 99.A N     TYR 95.A O     no hydrogen  2.936  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.698  N/A
ASP 104.A N    ASN 101.A O    no hydrogen  3.153  N/A
SER 106.A OG   ASP 121.A O    no hydrogen  2.673  N/A
THR 112.A N    ARG 116.A O    no hydrogen  3.004  N/A
GLY 115.A N    THR 112.A O    no hydrogen  3.201  N/A
LYS 118.A N    SER 110.A O    no hydrogen  2.529  N/A
LYS 118.A NZ   PRO 109.A O    no hydrogen  2.745  N/A
GLN 122.A NE2  PRO 120.A O    no hydrogen  2.397  N/A
THR 125.A N    GLN 122.A O    no hydrogen  3.069  N/A
THR 125.A OG1  GLN 122.A O    no hydrogen  2.568  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  2.994  N/A
LYS 131.A N    ASP 127.A O    no hydrogen  2.940  N/A
LYS 131.A NZ   ASP 127.A OD1  no hydrogen  2.775  N/A
PHE 132.A N    GLY 128.A O    no hydrogen  2.825  N/A
THR 133.A N    TRP 129.A O    no hydrogen  2.814  N/A
THR 133.A OG1  TRP 129.A O    no hydrogen  2.175  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  2.968  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  2.971  N/A
PHE 136.A N    PHE 132.A O    no hydrogen  2.874  N/A
PHE 137.A N    THR 133.A O    no hydrogen  2.923  N/A
PHE 138.A N    GLY 134.A O    no hydrogen  2.932  N/A
GLY 139.A N    GLY 135.A O    no hydrogen  2.963  N/A
GLY 140.A N    PHE 136.A O    no hydrogen  2.846  N/A
ILE 141.A N    PHE 137.A O    no hydrogen  3.027  N/A
SER 142.A N    PHE 138.A O    no hydrogen  3.062  N/A
SER 142.A OG   PHE 138.A O    no hydrogen  2.627  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  3.524  N/A
GLY 143.A N    GLY 139.A O    no hydrogen  2.798  N/A
VAL 144.A N    GLY 140.A O    no hydrogen  2.967  N/A
ILE 145.A N    ILE 141.A O    no hydrogen  2.985  N/A
TRP 146.A N    SER 142.A O    no hydrogen  2.873  N/A
ALA 147.A N    GLY 143.A O    no hydrogen  2.964  N/A
PHE 148.A N    VAL 144.A O    no hydrogen  2.962  N/A
PHE 149.A N    ILE 145.A O    no hydrogen  2.909  N/A
PHE 149.A N    TRP 146.A O    no hydrogen  2.840  N/A
LEU 150.A N    TRP 146.A O    no hydrogen  3.277  N/A
LEU 151.A N    PHE 149.A O    no hydrogen  2.964  N/A