Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ipa_TA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASN 89.A OD1   no hydrogen  3.059  N/A
ALA 1.A N      ASP 116.A OD2  no hydrogen  3.156  N/A
LEU 4.A N      ARG 90.A O     no hydrogen  2.569  N/A
THR 6.A OG1    THR 6.A O      no hydrogen  2.554  N/A
LYS 12.A NZ    GLY 56.A O     no hydrogen  2.811  N/A
LYS 12.A NZ    GLY 58.A O     no hydrogen  2.913  N/A
ARG 13.A NE    LYS 15.A O     no hydrogen  3.232  N/A
ARG 19.A N     GLN 30.A O     no hydrogen  3.019  N/A
ARG 19.A NE    SER 31.A O     no hydrogen  3.334  N/A
SER 22.A N     ARG 19.A O     no hydrogen  3.197  N/A
SER 22.A OG    ARG 19.A O     no hydrogen  2.993  N/A
ARG 33.A NH1   TRP 32.A O     no hydrogen  3.077  N/A
LYS 36.A NZ    ARG 34.A O     no hydrogen  2.930  N/A
ARG 43.A NE    GLY 37.A O     no hydrogen  2.754  N/A
ARG 43.A NH2   ILE 38.A O     no hydrogen  3.367  N/A
ARG 44.A N     SER 40.A O     no hydrogen  2.898  N/A
LYS 45.A N     VAL 42.A O     no hydrogen  3.085  N/A
PHE 46.A N     ARG 41.A O     no hydrogen  3.246  N/A
CYS 49.A SG    PHE 46.A O     no hydrogen  3.922  N/A
GLY 58.A N     ILE 55.A O     no hydrogen  2.924  N/A
LYS 62.A N     ASP 60.A OD1   no hydrogen  3.144  N/A
THR 63.A N     ASP 60.A O     no hydrogen  3.214  N/A
LEU 67.A N     PHE 71.A O     no hydrogen  3.274  N/A
LYS 70.A N     LEU 67.A O     no hydrogen  2.760  N/A
LYS 72.A N     THR 91.A O     no hydrogen  2.908  N/A
LYS 73.A NZ    GLU 95.A OE2   no hydrogen  2.313  N/A
PHE 74.A N     CYS 93.A O     no hydrogen  2.871  N/A
VAL 76.A N     GLU 95.A O     no hydrogen  2.839  N/A
HIS 77.A N     GLU 81.A OE2   no hydrogen  3.134  N/A
HIS 77.A ND1   GLU 81.A OE2   no hydrogen  3.129  N/A
GLU 81.A N     ASN 78.A OD1   no hydrogen  2.899  N/A
LEU 82.A N     VAL 79.A O     no hydrogen  3.022  N/A
GLU 83.A N     VAL 79.A O     no hydrogen  2.916  N/A
LEU 85.A N     LEU 82.A O     no hydrogen  2.945  N/A
HIS 88.A N     LEU 85.A O     no hydrogen  3.281  N/A
ASN 89.A ND2   MET 86.A O     no hydrogen  2.466  N/A
THR 91.A N     HIS 88.A O     no hydrogen  2.518  N/A
TYR 92.A N     HIS 88.A O     no hydrogen  2.799  N/A
CYS 93.A N     LYS 72.A O     no hydrogen  2.860  N/A
CYS 93.A SG    VAL 118.A O    no hydrogen  3.581  N/A
ALA 94.A N     VAL 118.A O    no hydrogen  2.996  N/A
GLU 95.A N     PHE 74.A O     no hydrogen  2.923  N/A
ALA 97.A N     VAL 76.A O     no hydrogen  2.903  N/A
VAL 100.A N    ALA 97.A O     no hydrogen  3.310  N/A
THR 102.A OG1  ARG 125.A O    no hydrogen  3.540  N/A
LYS 104.A N    SER 101.A OG   no hydrogen  3.293  N/A
ARG 105.A N    SER 101.A O    no hydrogen  2.940  N/A
LYS 106.A N    THR 102.A O    no hydrogen  2.912  N/A
ILE 108.A N    LYS 104.A O    no hydrogen  2.931  N/A
VAL 109.A N    ARG 105.A O    no hydrogen  2.883  N/A
GLU 110.A N    LYS 106.A O    no hydrogen  2.891  N/A
ARG 111.A N    ASP 107.A O    no hydrogen  2.919  N/A
ALA 112.A N    ILE 108.A O    no hydrogen  2.841  N/A
ALA 113.A N    VAL 109.A O    no hydrogen  2.920  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.452  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  2.943  N/A
ILE 117.A N    ALA 112.A O    no hydrogen  3.031  N/A
THR 120.A OG1  GLU 95.A OE1   no hydrogen  2.652  N/A
THR 120.A OG1  ASN 121.A OD1  no hydrogen  3.388  N/A
LYS 122.A NZ   VAL 119.A O    no hydrogen  3.421  N/A
ARG 125.A NH2  HIS 98.A O     no hydrogen  3.429  N/A