Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4ko9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     ALA 1.A O      no hydrogen  3.620  N/A
VAL 5.A N      THR 30.A O     no hydrogen  2.915  N/A
ILE 7.A N      ASN 32.A O     no hydrogen  2.814  N/A
GLN 8.A N      ASN 16.A OD1   no hydrogen  2.888  N/A
GLY 9.A N      SER 34.A O     no hydrogen  3.077  N/A
ASN 10.A N     GLN 14.A O     no hydrogen  3.105  N/A
ASN 10.A ND2   GLN 14.A OE1   no hydrogen  3.108  N/A
GLN 12.A N     ASN 10.A OD1   no hydrogen  2.965  N/A
MET 13.A N     ASN 10.A O     no hydrogen  3.331  N/A
GLN 14.A N     ASN 10.A OD1   no hydrogen  3.048  N/A
ASN 16.A N     GLN 8.A O      no hydrogen  3.029  N/A
THR 17.A OG1   ALA 19.A O     no hydrogen  3.104  N/A
ALA 19.A N     THR 17.A OG1   no hydrogen  3.362  N/A
ILE 20.A N     THR 124.A O    no hydrogen  2.745  N/A
VAL 22.A N     THR 126.A O    no hydrogen  2.863  N/A
LYS 24.A N     LYS 128.A O    no hydrogen  3.139  N/A
SER 25.A N     ASP 23.A OD1   no hydrogen  2.900  N/A
SER 25.A OG    ASP 23.A OD1   no hydrogen  2.776  N/A
CYS 26.A N     ASP 23.A O     no hydrogen  2.883  N/A
CYS 26.A SG    GLU 2.A O      no hydrogen  3.335  N/A
PHE 29.A N     PHE 97.A O     no hydrogen  2.932  N/A
THR 30.A N     CYS 3.A O      no hydrogen  2.952  N/A
THR 30.A OG1   THR 96.A OG1   no hydrogen  2.537  N/A
VAL 31.A N     ILE 95.A O     no hydrogen  2.833  N/A
ASN 32.A N     VAL 5.A O      no hydrogen  2.819  N/A
ASN 32.A ND2   ASP 6.A OD1    no hydrogen  2.827  N/A
LEU 33.A N     ASP 93.A O     no hydrogen  2.664  N/A
SER 34.A N     ILE 7.A O      no hydrogen  3.014  N/A
HIS 35.A N     GLU 91.A O     no hydrogen  3.246  N/A
HIS 35.A NE2   MET 44.A O     no hydrogen  2.861  N/A
GLY 37.A N     HIS 35.A ND1   no hydrogen  3.143  N/A
ASN 38.A N     ASP 11.A OD1   no hydrogen  3.168  N/A
ASN 38.A N     ASP 11.A OD2   no hydrogen  2.503  N/A
LEU 39.A N     ASP 11.A OD1   no hydrogen  3.070  N/A
VAL 43.A N     PRO 40.A O     no hydrogen  3.222  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.980  N/A
HIS 46.A N     ILE 87.A O     no hydrogen  2.910  N/A
HIS 46.A NE2   ASN 10.A O     no hydrogen  2.685  N/A
ASN 47.A ND2   THR 113.A OG1  no hydrogen  3.061  N/A
TRP 48.A N     THR 84.A OG1   no hydrogen  2.999  N/A
VAL 49.A N     PHE 111.A O    no hydrogen  2.838  N/A
LEU 50.A N     ALA 82.A O     no hydrogen  2.906  N/A
SER 51.A N     MET 109.A O    no hydrogen  3.019  N/A
SER 51.A OG    THR 52.A O     no hydrogen  2.862  N/A
ALA 53.A N     GLN 107.A O    no hydrogen  3.099  N/A
ASP 55.A N     THR 52.A O     no hydrogen  3.249  N/A
MET 56.A N     ALA 53.A O     no hydrogen  3.301  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  2.972  N/A
VAL 60.A N     MET 56.A O     no hydrogen  2.814  N/A
THR 61.A N     GLN 57.A O     no hydrogen  2.909  N/A
THR 61.A OG1   GLN 57.A O     no hydrogen  2.805  N/A
THR 61.A OG1   GLN 57.A OE1   no hydrogen  3.047  N/A
ASP 62.A N     GLY 58.A O     no hydrogen  2.996  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.909  N/A
MET 64.A N     VAL 60.A O     no hydrogen  2.990  N/A
ALA 65.A N     THR 61.A O     no hydrogen  3.374  N/A
SER 66.A N     GLY 63.A O     no hydrogen  2.771  N/A
SER 66.A OG    ASP 62.A O     no hydrogen  2.704  N/A
LYS 70.A N     GLY 67.A O     no hydrogen  3.130  N/A
ASP 71.A N     LEU 68.A O     no hydrogen  2.935  N/A
TYR 72.A N     GLY 67.A O     no hydrogen  3.031  N/A
LEU 73.A N     LYS 70.A O     no hydrogen  3.192  N/A
ARG 79.A N     ASP 77.A OD1   no hydrogen  2.986  N/A
ARG 79.A NE    ASP 77.A OD1   no hydrogen  2.811  N/A
ARG 79.A NE    ASP 77.A OD2   no hydrogen  3.337  N/A
ARG 79.A NH2   ASP 62.A OD2   no hydrogen  2.574  N/A
ARG 79.A NH2   ASP 77.A OD2   no hydrogen  2.852  N/A
VAL 80.A N     ASP 77.A O     no hydrogen  3.235  N/A
ILE 81.A N     LEU 50.A O     no hydrogen  2.843  N/A
HIS 83.A ND1   THR 84.A O     no hydrogen  2.517  N/A
THR 84.A N     TRP 48.A O     no hydrogen  2.890  N/A
THR 84.A OG1   LYS 85.A O     no hydrogen  2.794  N/A
LYS 85.A N     ASP 93.A OD2   no hydrogen  2.654  N/A
LYS 85.A NZ    ASP 93.A OD1   no hydrogen  3.101  N/A
LEU 86.A N     ASP 71.A OD2   no hydrogen  2.792  N/A
ILE 87.A N     HIS 46.A O     no hydrogen  2.941  N/A
GLY 88.A N     GLU 91.A OE1   no hydrogen  2.714  N/A
SER 89.A N     LEU 39.A O     no hydrogen  2.962  N/A
SER 89.A OG    GLY 37.A O     no hydrogen  2.613  N/A
GLY 90.A N     HIS 35.A O     no hydrogen  2.817  N/A
GLU 91.A N     GLY 88.A O     no hydrogen  3.047  N/A
ASP 93.A N     LEU 33.A O     no hydrogen  2.747  N/A
SER 94.A OG    ASN 32.A OD1   no hydrogen  2.585  N/A
ILE 95.A N     VAL 31.A O     no hydrogen  3.045  N/A
THR 96.A OG1   THR 30.A OG1   no hydrogen  2.537  N/A
PHE 97.A N     PHE 29.A O     no hydrogen  2.958  N/A
VAL 99.A N     LYS 27.A O     no hydrogen  2.998  N/A
LYS 101.A N    ASP 98.A O     no hydrogen  3.064  N/A
LYS 101.A NZ   ILE 81.A O     no hydrogen  3.376  N/A
LEU 102.A N    VAL 99.A O     no hydrogen  2.652  N/A
GLU 106.A N    LYS 103.A O    no hydrogen  3.077  N/A
MET 109.A N    SER 51.A O     no hydrogen  2.784  N/A
PHE 110.A N    GLY 123.A O    no hydrogen  2.898  N/A
PHE 111.A N    VAL 49.A O     no hydrogen  2.967  N/A
CYS 112.A N    MET 121.A O    no hydrogen  3.127  N/A
CYS 112.A SG   GLY 45.A O     no hydrogen  3.819  N/A
CYS 112.A SG   ASN 47.A OD1   no hydrogen  3.376  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  4.050  N/A
THR 113.A N    ASN 47.A OD1   no hydrogen  2.783  N/A
THR 113.A OG1  TYR 72.A O     no hydrogen  2.652  N/A
HIS 117.A N    PHE 114.A O    no hydrogen  2.928  N/A
LEU 120.A N    HIS 117.A O    no hydrogen  3.199  N/A
MET 121.A N    HIS 117.A O    no hydrogen  2.799  N/A
GLY 123.A N    PHE 110.A O    no hydrogen  2.909  N/A
THR 124.A N    ASN 18.A O     no hydrogen  3.036  N/A
LEU 125.A N    PHE 108.A O    no hydrogen  3.022  N/A
THR 126.A N    ILE 20.A O     no hydrogen  3.021  N/A
LYS 128.A N    VAL 22.A O     no hydrogen  3.086  N/A