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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      HIS 44.A ND1   no hydrogen  3.522  N/A
MET 2.A N      SER 47.A OG    no hydrogen  3.220  N/A
LYS 4.A N      PHE 55.A O     no hydrogen  3.207  N/A
GLN 5.A NE2    GLU 57.A OE1   no hydrogen  3.359  N/A
ILE 6.A N      GLU 57.A O     no hydrogen  2.733  N/A
LYS 9.A NZ     GLU 69.A OE1   no hydrogen  2.846  N/A
LYS 9.A NZ     GLU 69.A OE2   no hydrogen  3.206  N/A
ALA 11.A N     SER 8.A OG.A   no hydrogen  3.110  N/A
PHE 12.A N     SER 8.A O      no hydrogen  3.284  N/A
GLN 13.A N     LYS 9.A O      no hydrogen  3.271  N/A
LYS 14.A N     THR 10.A O     no hydrogen  2.819  N/A
ALA 15.A N     ALA 11.A O     no hydrogen  3.021  N/A
LEU 16.A N     PHE 12.A O     no hydrogen  3.277  N/A
LYS 17.A N     GLN 13.A O     no hydrogen  3.275  N/A
ALA 18.A N     LYS 14.A O     no hydrogen  2.821  N/A
GLY 20.A N     LYS 17.A O     no hydrogen  3.424  N/A
LYS 22.A N     ALA 19.A O     no hydrogen  3.339  N/A
LYS 22.A NZ    SER 51.A O     no hydrogen  3.351  N/A
VAL 24.A N     PHE 81.A O     no hydrogen  2.824  N/A
VAL 25.A N     ILE 54.A O     no hydrogen  2.772  N/A
VAL 26.A N     GLN 79.A O     no hydrogen  2.906  N/A
ASP 27.A N     LEU 56.A O     no hydrogen  3.080  N/A
PHE 28.A N     THR 77.A O     no hydrogen  2.931  N/A
SER 29.A N     VAL 58.A O     no hydrogen  3.123  N/A
CYS 33.A N     ALA 30.A O     no hydrogen  3.224  N/A
CYS 33.A SG    MET 75.A O     no hydrogen  3.474  N/A
LYS 37.A N     CYS 33.A O     no hydrogen  3.406  N/A
LYS 37.A N     GLY 34.A O     no hydrogen  3.214  N/A
MET 38.A N     GLY 34.A O     no hydrogen  3.371  N/A
ILE 39.A N     PRO 35.A O     no hydrogen  3.200  N/A
PHE 43.A N     ILE 39.A O     no hydrogen  3.091  N/A
HIS 44.A N     LYS 40.A O     no hydrogen  3.089  N/A
SER 45.A N     PRO 41.A O     no hydrogen  3.172  N/A
SER 45.A OG    PRO 41.A O     no hydrogen  3.220  N/A
SER 45.A OG    PHE 42.A O     no hydrogen  2.741  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  3.068  N/A
SER 47.A N     PHE 43.A O     no hydrogen  3.312  N/A
SER 47.A N     HIS 44.A O     no hydrogen  3.198  N/A
SER 47.A OG    HIS 44.A O     no hydrogen  2.554  N/A
LYS 49.A N     LEU 46.A O     no hydrogen  3.113  N/A
LYS 49.A NZ    GLU 99.A OE2   no hydrogen  2.839  N/A
TYR 50.A OH    ASN 103.A OD1  no hydrogen  2.685  N/A
VAL 53.A N     TYR 50.A O     no hydrogen  3.289  N/A
ILE 54.A N     LEU 23.A O     no hydrogen  2.751  N/A
LEU 56.A N     VAL 25.A O     no hydrogen  2.741  N/A
VAL 58.A N     ASP 27.A O     no hydrogen  3.074  N/A
VAL 60.A N     SER 29.A O     no hydrogen  3.100  N/A
CYS 63.A N     ASP 59.A O     no hydrogen  2.878  N/A
CYS 63.A SG    ASP 59.A O     no hydrogen  3.419  N/A
GLN 64.A NE2   ASP 61.A O     no hydrogen  3.126  N/A
ALA 67.A N     CYS 63.A O     no hydrogen  2.764  N/A
SER 68.A N     GLN 64.A O     no hydrogen  2.934  N/A
GLU 69.A N     ASP 65.A O     no hydrogen  3.423  N/A
CYS 70.A N     VAL 66.A O     no hydrogen  3.224  N/A
CYS 70.A SG    VAL 66.A O     no hydrogen  3.338  N/A
GLU 71.A N     SER 68.A O     no hydrogen  3.000  N/A
VAL 72.A N     ALA 67.A O     no hydrogen  3.129  N/A
THR 77.A N     PHE 28.A O     no hydrogen  3.213  N/A
THR 77.A OG1   CYS 74.A O     no hydrogen  2.340  N/A
PHE 78.A N     PHE 90.A O     no hydrogen  2.929  N/A
GLN 79.A N     VAL 26.A O     no hydrogen  3.100  N/A
GLN 79.A NE2   CYS 70.A O     no hydrogen  3.024  N/A
PHE 80.A N     GLY 88.A O     no hydrogen  2.945  N/A
PHE 81.A N     VAL 24.A O     no hydrogen  2.877  N/A
LYS 82.A N     GLN 85.A O     no hydrogen  3.014  N/A
LYS 82.A NZ    ASP 21.A O     no hydrogen  3.266  N/A
LYS 82.A NZ    VAL 106.A OXT  no hydrogen  3.503  N/A
GLN 85.A N     LYS 82.A O     no hydrogen  2.893  N/A
LYS 86.A NZ    GLU 89.A OE1   no hydrogen  3.085  N/A
LYS 86.A NZ    GLU 89.A OE2   no hydrogen  3.012  N/A
VAL 87.A N     PHE 80.A O     no hydrogen  2.931  N/A
PHE 90.A N     PHE 78.A O     no hydrogen  3.090  N/A
GLY 92.A N     PRO 76.A O     no hydrogen  2.678  N/A
ASN 94.A N     GLY 92.A O     no hydrogen  2.847  N/A
LYS 97.A N     ASN 94.A OD1   no hydrogen  2.861  N/A
LEU 98.A N     ASN 94.A O     no hydrogen  3.242  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.343  N/A
ALA 100.A N    LYS 96.A O     no hydrogen  3.000  N/A
THR 101.A N    LYS 97.A O     no hydrogen  2.746  N/A
THR 101.A OG1  LYS 97.A O     no hydrogen  2.486  N/A
ILE 102.A N    LEU 98.A O     no hydrogen  3.141  N/A
ASN 103.A N    GLU 99.A O     no hydrogen  2.911  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.949  N/A
LEU 105.A N    THR 101.A O    no hydrogen  3.055  N/A
VAL 106.A N    ILE 102.A O    no hydrogen  3.066  N/A