Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1a2i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 11.A N    VAL 18.A O    MET 11.A H    2.813  1.945
GLN 16.A N    THR 14.A OG1  GLN 16.A H    3.097  2.170
VAL 18.A N    MET 11.A O    VAL 18.A H    3.343  2.479
PHE 20.A N    LEU 9.A O     PHE 20.A H    2.638  1.686
HIS 25.A ND1  ASN 21.A O    HIS 25.A HD1  2.865  1.913
VAL 28.A N    HIS 25.A O    VAL 28.A H    3.032  2.182
ASP 32.A N    LYS 29.A O    ASP 32.A H    2.700  1.771
CYS 33.A N    CYS 30.A O    CYS 33.A H    3.323  2.470
HIS 34.A N    CYS 30.A O    HIS 34.A H    2.753  1.902
HIS 35.A N    CYS 33.A O    HIS 35.A H    2.660  1.784
VAL 37.A N    LYS 40.A O    VAL 37.A H    3.205  2.269
LYS 40.A N    VAL 37.A O    LYS 40.A H    3.385  2.406
THR 48.A OG1  LYS 45.A O    THR 48.A HG1  2.480  1.754
CYS 51.A N    THR 48.A O    CYS 51.A H    2.592  1.624
HIS 52.A N    CYS 46.A O    HIS 52.A H    3.321  2.470
LYS 58.A N    ASP 56.A O    LYS 58.A H    2.502  1.669
ASP 59.A N    LYS 57.A O    ASP 59.A H    2.878  2.105
HIS 67.A N    GLY 64.A O    HIS 67.A H    2.613  1.697
VAL 68.A N    GLY 64.A O    VAL 68.A H    2.979  2.192
VAL 68.A N    TYR 65.A O    VAL 68.A H    3.379  2.607
HIS 70.A ND1  TYR 66.A O    HIS 70.A HD1  2.593  1.704
THR 74.A N    LYS 72.A O    THR 74.A H    2.661  1.799
LYS 77.A NZ   ASP 32.A OD2  LYS 77.A HZ1  3.370  2.646
SER 78.A OG   HIS 70.A O    SER 78.A HG   3.115  2.241
SER 78.A OG   ASP 71.A O    SER 78.A HG   2.688  1.934
CYS 79.A SG   VAL 68.A O    no hydrogen   4.003  N/A
VAL 80.A N    MET 69.A O    VAL 80.A H    3.431  2.497
GLY 81.A N    SER 78.A OG   GLY 81.A H    2.716  1.765
CYS 82.A N    SER 78.A O    CYS 82.A H    2.592  1.603
HIS 83.A N    CYS 79.A O    HIS 83.A H    2.873  1.893
HIS 83.A ND1  LEU 97.A O    HIS 83.A HD1  2.657  1.721
VAL 84.A N    VAL 80.A O    VAL 84.A H    2.492  1.558
GLU 85.A N    GLY 81.A O    GLU 85.A H    3.215  2.371
VAL 86.A N    CYS 82.A O    VAL 86.A H    2.700  1.838
ALA 87.A N    HIS 83.A O    ALA 87.A H    2.494  1.504
GLY 88.A N    VAL 84.A O    GLY 88.A H    2.618  1.811
ASP 90.A N    ALA 87.A O    ASP 90.A H    2.890  2.183
LYS 95.A N    ALA 92.A O    LYS 95.A H    3.028  2.183
ASP 96.A N    LYS 93.A O    ASP 96.A H    2.738  1.844
THR 98.A N    LYS 94.A O    THR 98.A H    3.222  2.403
SER 103.A N   HIS 106.A O   SER 103.A H   2.581  1.621
SER 103.A OG  HIS 106.A O   SER 103.A HG  3.060  2.236
LYS 104.A N   ASP 96.A O    LYS 104.A H   3.159  2.307