Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pab_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     HIS 47.A O    no hydrogen  3.578  N/A
MET 4.A N      TYR 96.A O    no hydrogen  2.646  N/A
VAL 5.A N      LEU 46.A O    no hydrogen  3.310  N/A
LYS 6.A N      ILE 98.A O    no hydrogen  2.869  N/A
VAL 7.A N      GLY 44.A O    no hydrogen  2.788  N/A
LEU 8.A N      ALA 100.A O   no hydrogen  2.950  N/A
ASP 9.A N      SER 14.A O    no hydrogen  2.775  N/A
ALA 10.A N     LEU 102.A O   no hydrogen  2.943  N/A
ARG 12.A N     ASP 9.A OD2   no hydrogen  2.743  N/A
GLY 13.A N     ASP 9.A O     no hydrogen  2.777  N/A
SER 14.A N     ASP 9.A O     no hydrogen  3.225  N/A
SER 14.A OG    PRO 15.A O    no hydrogen  3.333  N/A
ALA 16.A N     VAL 7.A O     no hydrogen  2.884  N/A
ASN 18.A N     THR 40.A O    no hydrogen  2.985  N/A
VAL 19.A N     THR 40.A OG1  no hydrogen  2.812  N/A
VAL 21.A N     GLY 38.A O    no hydrogen  2.904  N/A
HIS 22.A N     GLU 63.A O    no hydrogen  2.896  N/A
VAL 23.A N     ALA 36.A O    no hydrogen  2.619  N/A
PHE 24.A N     LYS 61.A O    no hydrogen  2.657  N/A
ARG 25.A N     GLU 33.A O    no hydrogen  2.705  N/A
ARG 25.A NH2   GLU 57.A O    no hydrogen  3.045  N/A
LYS 26.A N     ILE 59.A O    no hydrogen  2.611  N/A
ALA 27.A N     THR 31.A O    no hydrogen  2.656  N/A
GLU 33.A N     ARG 25.A O    no hydrogen  2.859  N/A
PHE 35.A N     VAL 23.A O    no hydrogen  2.639  N/A
ALA 36.A N     VAL 23.A O    no hydrogen  3.163  N/A
GLY 38.A N     VAL 21.A O    no hydrogen  3.031  N/A
THR 40.A N     VAL 19.A O    no hydrogen  3.080  N/A
THR 40.A OG1   ALA 16.A O    no hydrogen  2.819  N/A
SER 41.A N     GLU 45.A O    no hydrogen  2.683  N/A
SER 41.A OG    GLU 45.A O    no hydrogen  3.029  N/A
GLY 44.A N     SER 41.A O    no hydrogen  2.572  N/A
LEU 46.A N     VAL 5.A O     no hydrogen  3.083  N/A
THR 51.A N     THR 50.A OG1  no hydrogen  2.803  N/A
PHE 55.A N     THR 51.A O    no hydrogen  3.109  N/A
VAL 56.A N     TYR 60.A OH   no hydrogen  3.047  N/A
GLY 58.A N     ALA 88.A O    no hydrogen  3.141  N/A
TYR 60.A N     PHE 86.A O    no hydrogen  2.784  N/A
TYR 60.A OH    VAL 56.A O    no hydrogen  2.730  N/A
LYS 61.A N     PHE 24.A O    no hydrogen  2.727  N/A
LYS 61.A NZ    GLU 63.A OE2  no hydrogen  2.893  N/A
VAL 62.A N     VAL 84.A O    no hydrogen  2.787  N/A
GLU 63.A N     HIS 22.A O    no hydrogen  2.929  N/A
ILE 64.A N     ALA 82.A O    no hydrogen  2.738  N/A
ASP 65.A N     ALA 20.A O    no hydrogen  2.829  N/A
THR 66.A N     ILE 64.A O    no hydrogen  2.713  N/A
LYS 67.A NZ    GLU 80.A OE1  no hydrogen  3.029  N/A
SER 68.A N     ASP 65.A OD1  no hydrogen  3.436  N/A
SER 68.A OG    ASP 65.A OD1  no hydrogen  3.037  N/A
SER 68.A OG    ASP 65.A OD2  no hydrogen  2.562  N/A
TYR 69.A OH    ASP 9.A OD1   no hydrogen  2.487  N/A
TRP 70.A N     THR 66.A O    no hydrogen  3.151  N/A
LYS 71.A N     LYS 67.A O    no hydrogen  3.010  N/A
ALA 72.A N     SER 68.A O    no hydrogen  2.879  N/A
LEU 73.A N     TRP 70.A O    no hydrogen  2.887  N/A
GLY 74.A N     TRP 70.A O    no hydrogen  3.129  N/A
GLY 74.A N     LYS 71.A O    no hydrogen  2.862  N/A
ILE 75.A N     TRP 70.A O    no hydrogen  3.070  N/A
PHE 78.A N     PRO 104.A O   no hydrogen  3.240  N/A
ALA 82.A N     ILE 64.A O    no hydrogen  2.936  N/A
VAL 84.A N     VAL 62.A O    no hydrogen  2.697  N/A
PHE 86.A N     TYR 60.A O    no hydrogen  2.956  N/A
ALA 88.A N     GLY 58.A O    no hydrogen  2.691  N/A
ASN 89.A N     TYR 96.A OH   no hydrogen  3.078  N/A
ASN 89.A ND2   ALA 88.A O    no hydrogen  3.645  N/A
ARG 95.A N     THR 114.A O   no hydrogen  2.763  N/A
ARG 95.A NE    CYS 1.A O     no hydrogen  3.392  N/A
TYR 96.A N     PRO 2.A O     no hydrogen  2.636  N/A
THR 97.A N     VAL 112.A O   no hydrogen  2.949  N/A
ILE 98.A N     MET 4.A O     no hydrogen  2.784  N/A
ALA 99.A N     THR 110.A O   no hydrogen  2.751  N/A
ALA 100.A N    LYS 6.A O     no hydrogen  2.784  N/A
LEU 101.A N    SER 108.A O   no hydrogen  2.811  N/A
LEU 102.A N    LEU 8.A O     no hydrogen  2.965  N/A
SER 103.A N    SER 106.A O   no hydrogen  2.757  N/A
SER 106.A N    SER 103.A O   no hydrogen  3.291  N/A
SER 108.A N    LEU 101.A O   no hydrogen  2.963  N/A
THR 109.A OG1  ALA 99.A O    no hydrogen  2.977  N/A
THR 110.A N    ALA 99.A O    no hydrogen  2.920  N/A
VAL 112.A N    THR 97.A O    no hydrogen  2.811  N/A
THR 114.A N    ARG 95.A O    no hydrogen  3.029  N/A