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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N      ILE 98.A O     no hydrogen  2.736  N/A
LYS 6.A NZ     SER 43.A O     no hydrogen  3.086  N/A
VAL 7.A N      GLY 44.A O     no hydrogen  2.777  N/A
LEU 8.A N      ALA 100.A O    no hydrogen  2.931  N/A
ASP 9.A N      SER 14.A O     no hydrogen  2.770  N/A
ALA 10.A N     LEU 102.A O    no hydrogen  2.845  N/A
VAL 11.A N     ASP 9.A OD1    no hydrogen  2.772  N/A
ARG 12.A N     ASP 9.A OD1    no hydrogen  2.808  N/A
GLY 13.A N     ASP 9.A O      no hydrogen  2.778  N/A
SER 14.A N     ASP 9.A O      no hydrogen  3.354  N/A
SER 14.A OG    PRO 15.A O     no hydrogen  3.198  N/A
ALA 16.A N     VAL 7.A O      no hydrogen  3.127  N/A
ASN 18.A N     THR 40.A O     no hydrogen  2.786  N/A
VAL 19.A N     THR 40.A OG1   no hydrogen  3.091  N/A
VAL 21.A N     GLY 38.A O     no hydrogen  2.793  N/A
HIS 22.A N     GLU 63.A O     no hydrogen  2.824  N/A
VAL 23.A N     ALA 36.A O     no hydrogen  2.876  N/A
PHE 24.A N     LYS 61.A O     no hydrogen  2.834  N/A
ARG 25.A N     GLU 33.A O     no hydrogen  2.724  N/A
LYS 26.A N     ILE 59.A O     no hydrogen  2.902  N/A
ASP 30.A N     ALA 27.A O     no hydrogen  2.622  N/A
THR 31.A OG1   ASP 29.A OD2   no hydrogen  3.320  N/A
GLU 33.A N     ARG 25.A O     no hydrogen  2.763  N/A
ALA 36.A N     VAL 23.A O     no hydrogen  2.790  N/A
SER 37.A OG    HIS 22.A ND1   no hydrogen  3.288  N/A
SER 37.A OG    ALA 36.A O     no hydrogen  2.788  N/A
GLY 38.A N     VAL 21.A O     no hydrogen  3.091  N/A
LYS 39.A NZ    ASN 18.A OD1   no hydrogen  3.082  N/A
THR 40.A N     VAL 19.A O     no hydrogen  3.315  N/A
THR 40.A OG1   ALA 16.A O     no hydrogen  2.520  N/A
SER 41.A OG    GLU 45.A O     no hydrogen  3.194  N/A
SER 43.A N     SER 41.A OG    no hydrogen  3.314  N/A
SER 43.A OG    SER 41.A OG    no hydrogen  2.774  N/A
GLY 44.A N     SER 41.A O     no hydrogen  2.728  N/A
LEU 46.A N     VAL 5.A O      no hydrogen  2.836  N/A
THR 50.A OG1   THR 51.A O     no hydrogen  3.463  N/A
PHE 55.A N     THR 51.A O     no hydrogen  2.950  N/A
VAL 56.A N     GLU 54.A O     no hydrogen  2.828  N/A
GLY 58.A N     ALA 88.A O     no hydrogen  3.259  N/A
TYR 60.A N     PHE 86.A O     no hydrogen  2.851  N/A
TYR 60.A OH    VAL 56.A O     no hydrogen  3.047  N/A
LYS 61.A N     PHE 24.A O     no hydrogen  3.034  N/A
VAL 62.A N     VAL 84.A O     no hydrogen  2.907  N/A
GLU 63.A N     HIS 22.A O     no hydrogen  2.775  N/A
ILE 64.A N     ALA 82.A O     no hydrogen  2.775  N/A
ASP 65.A N     ALA 20.A O     no hydrogen  2.990  N/A
THR 66.A N     ILE 64.A O     no hydrogen  3.001  N/A
LYS 67.A NZ    GLU 80.A OE1   no hydrogen  3.063  N/A
SER 68.A N     ASP 65.A OD1   no hydrogen  3.373  N/A
SER 68.A OG    ASP 65.A OD1   no hydrogen  2.910  N/A
SER 68.A OG    ASP 65.A OD2   no hydrogen  2.757  N/A
TYR 69.A OH    ASP 9.A OD2    no hydrogen  2.734  N/A
TRP 70.A N     THR 66.A O     no hydrogen  3.219  N/A
LYS 71.A N     LYS 67.A O     no hydrogen  3.069  N/A
ALA 72.A N     SER 68.A O     no hydrogen  3.207  N/A
GLY 74.A N     TRP 70.A O     no hydrogen  3.046  N/A
GLY 74.A N     LYS 71.A O     no hydrogen  3.035  N/A
ILE 75.A N     TRP 70.A O     no hydrogen  3.331  N/A
PHE 78.A N     PRO 104.A O    no hydrogen  3.138  N/A
ALA 82.A N     ILE 64.A O     no hydrogen  3.191  N/A
VAL 84.A N     VAL 62.A O     no hydrogen  2.784  N/A
PHE 86.A N     TYR 60.A O     no hydrogen  3.015  N/A
ALA 88.A N     GLY 58.A O     no hydrogen  2.894  N/A
ASN 89.A N     TYR 96.A OH    no hydrogen  2.635  N/A
ASN 89.A ND2   VAL 56.A O     no hydrogen  3.602  N/A
SER 91.A OG    ASP 90.A OD1   no hydrogen  3.134  N/A
ARG 94.A N     ASN 89.A OD1   no hydrogen  3.020  N/A
ARG 94.A NE    ASN 115.A OD1  no hydrogen  2.817  N/A
ARG 95.A N     THR 114.A O    no hydrogen  2.607  N/A
TYR 96.A N     PRO 2.A O      no hydrogen  2.733  N/A
ILE 98.A N     MET 4.A O      no hydrogen  2.790  N/A
ALA 99.A N     THR 110.A O    no hydrogen  2.949  N/A
ALA 100.A N    LYS 6.A O      no hydrogen  2.756  N/A
LEU 101.A N    SER 108.A O    no hydrogen  2.865  N/A
LEU 102.A N    LEU 8.A O      no hydrogen  2.796  N/A
SER 103.A OG   LEU 102.A O    no hydrogen  3.240  N/A
SER 106.A N    SER 103.A O    no hydrogen  3.325  N/A
SER 108.A N    LEU 101.A O    no hydrogen  3.090  N/A
THR 109.A OG1  ALA 99.A O     no hydrogen  3.026  N/A
THR 110.A N    ALA 99.A O     no hydrogen  3.146  N/A
VAL 112.A N    THR 97.A O     no hydrogen  2.902  N/A
THR 114.A N    ARG 95.A O     no hydrogen  2.871  N/A