Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lel_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      THR 2.A OG1    no hydrogen  2.999  N/A
THR 6.A N      THR 2.A O      no hydrogen  2.752  N/A
THR 6.A OG1    THR 2.A O      no hydrogen  3.118  N/A
GLU 7.A N      VAL 3.A O      no hydrogen  2.741  N/A
GLN 8.A N      LYS 4.A O      no hydrogen  2.974  N/A
LEU 9.A N      VAL 5.A O      no hydrogen  2.924  N/A
ARG 10.A N     THR 6.A O      no hydrogen  3.083  N/A
ARG 10.A NE    GLU 7.A OE2    no hydrogen  3.263  N/A
ARG 10.A NH2   GLU 7.A OE1    no hydrogen  2.831  N/A
HIS 11.A N     GLU 7.A O      no hydrogen  3.086  N/A
CYS 12.A N     GLN 8.A O      no hydrogen  2.975  N/A
CYS 12.A SG    GLN 8.A O      no hydrogen  3.350  N/A
SER 13.A N     LEU 9.A O      no hydrogen  2.758  N/A
GLU 14.A N     ARG 10.A O     no hydrogen  2.907  N/A
ILE 15.A N     HIS 11.A O     no hydrogen  2.790  N/A
LEU 16.A N     CYS 12.A O     no hydrogen  2.786  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.895  N/A
GLU 18.A N     GLU 14.A O     no hydrogen  2.985  N/A
MET 19.A N     ILE 15.A O     no hydrogen  3.044  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.082  N/A
LEU 20.A N     LYS 17.A O     no hydrogen  3.124  N/A
ALA 21.A N     GLU 18.A O     no hydrogen  2.995  N/A
HIS 24.A N     ALA 21.A O     no hydrogen  2.824  N/A
HIS 24.A ND1   TYR 27.A OH    no hydrogen  2.490  N/A
HIS 24.A NE2   GLU 18.A OE2   no hydrogen  2.737  N/A
PHE 25.A N     LYS 22.A O     no hydrogen  3.069  N/A
TYR 27.A N     HIS 24.A O     no hydrogen  3.141  N/A
TYR 27.A OH    HIS 24.A ND1   no hydrogen  2.490  N/A
ALA 28.A N     HIS 24.A O     no hydrogen  2.811  N/A
ALA 28.A N     PHE 25.A O     no hydrogen  3.068  N/A
TRP 29.A N     PHE 25.A O     no hydrogen  3.019  N/A
PHE 31.A N     ALA 28.A O     no hydrogen  2.888  N/A
TYR 32.A N     TRP 29.A O     no hydrogen  3.066  N/A
ALA 39.A N     ASP 36.A OD1   no hydrogen  3.101  N/A
LEU 40.A N     ASP 36.A O     no hydrogen  3.017  N/A
GLY 41.A N     VAL 37.A O     no hydrogen  2.926  N/A
LEU 42.A N     VAL 37.A O     no hydrogen  3.221  N/A
TYR 45.A N     LEU 42.A O     no hydrogen  3.057  N/A
VAL 48.A N     ASN 44.A O     no hydrogen  3.078  N/A
VAL 49.A N     TYR 45.A O     no hydrogen  2.657  N/A
LEU 55.A N     PHE 31.A O     no hydrogen  2.646  N/A
THR 57.A N     ASP 54.A OD2   no hydrogen  2.778  N/A
THR 57.A OG1   ASP 54.A OD1   no hydrogen  2.504  N/A
THR 57.A OG1   ASP 54.A OD2   no hydrogen  3.399  N/A
ILE 58.A N     ASP 54.A O     no hydrogen  3.041  N/A
LYS 59.A N     LEU 55.A O     no hydrogen  2.860  N/A
GLU 60.A N     GLY 56.A O     no hydrogen  3.066  N/A
LYS 61.A N     THR 57.A O     no hydrogen  2.764  N/A
LYS 61.A NZ    ASP 76.A OD2   no hydrogen  2.480  N/A
MET 62.A N     ILE 58.A O     no hydrogen  2.841  N/A
ASP 63.A N     LYS 59.A O     no hydrogen  2.850  N/A
ASN 64.A N     GLU 60.A O     no hydrogen  2.720  N/A
ASN 64.A ND2   GLU 66.A OE2   no hydrogen  3.282  N/A
GLN 65.A N     MET 62.A O     no hydrogen  2.741  N/A
GLU 66.A N     LYS 61.A O     no hydrogen  2.876  N/A
TYR 67.A OH    ASP 76.A OD2   no hydrogen  2.440  N/A
LYS 68.A NZ    ASP 69.A OD2   no hydrogen  2.503  N/A
ALA 70.A N     GLN 8.A OE1    no hydrogen  2.738  N/A
TYR 71.A N     ASP 69.A OD1   no hydrogen  2.905  N/A
LYS 72.A N     ASP 69.A OD1   no hydrogen  3.014  N/A
PHE 73.A N     ASP 69.A O     no hydrogen  3.459  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.835  N/A
ALA 75.A N     TYR 71.A O     no hydrogen  2.893  N/A
ASP 76.A N     LYS 72.A O     no hydrogen  3.396  N/A
VAL 77.A N     PHE 73.A O     no hydrogen  3.133  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.757  N/A
ARG 78.A NE    GLU 106.A OE2  no hydrogen  2.670  N/A
ARG 78.A NH2   GLU 106.A OE1  no hydrogen  2.657  N/A
ARG 78.A NH2   GLU 106.A OE2  no hydrogen  3.398  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  2.756  N/A
MET 80.A N     ASP 76.A O     no hydrogen  3.007  N/A
PHE 81.A N     VAL 77.A O     no hydrogen  3.193  N/A
MET 82.A N     ARG 78.A O     no hydrogen  2.868  N/A
ASN 83.A N     LEU 79.A O     no hydrogen  2.824  N/A
ASN 83.A ND2   ASN 51.A O     no hydrogen  2.779  N/A
CYS 84.A N     MET 80.A O     no hydrogen  3.287  N/A
CYS 84.A SG    VAL 94.A O     no hydrogen  3.623  N/A
TYR 85.A N     PHE 81.A O     no hydrogen  2.914  N/A
TYR 85.A OH    GLN 102.A OE1  no hydrogen  2.662  N/A
LYS 86.A N     MET 82.A O     no hydrogen  2.796  N/A
LYS 86.A NZ    VAL 48.A O     no hydrogen  2.703  N/A
TYR 87.A N     ASN 83.A O     no hydrogen  3.027  N/A
TYR 87.A OH    ASN 44.A OD1   no hydrogen  2.676  N/A
ASN 88.A N     CYS 84.A O     no hydrogen  3.129  N/A
ASN 88.A ND2   CYS 84.A O     no hydrogen  2.866  N/A
HIS 92.A N     PRO 89.A O     no hydrogen  2.873  N/A
VAL 94.A N     HIS 92.A ND1   no hydrogen  2.988  N/A
VAL 95.A N     HIS 92.A O     no hydrogen  2.911  N/A
MET 97.A N     GLU 93.A O     no hydrogen  2.946  N/A
ALA 98.A N     VAL 94.A O     no hydrogen  2.861  N/A
ARG 99.A N     VAL 95.A O     no hydrogen  2.863  N/A
MET 100.A N    THR 96.A O     no hydrogen  2.921  N/A
LEU 101.A N    MET 97.A O     no hydrogen  2.881  N/A
GLN 102.A N    ALA 98.A O     no hydrogen  2.734  N/A
GLN 102.A NE2  GLU 106.A OE2  no hydrogen  3.251  N/A
ASP 103.A N    ARG 99.A O     no hydrogen  2.865  N/A
VAL 104.A N    MET 100.A O    no hydrogen  3.119  N/A
PHE 105.A N    LEU 101.A O    no hydrogen  2.962  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.819  N/A
THR 107.A N    ASP 103.A O    no hydrogen  3.053  N/A
THR 107.A OG1  ASP 103.A O    no hydrogen  2.660  N/A
HIS 108.A N    VAL 104.A O    no hydrogen  3.159  N/A
HIS 108.A ND1  VAL 104.A O    no hydrogen  3.136  N/A
PHE 109.A N    PHE 105.A O    no hydrogen  2.694  N/A
SER 110.A N    GLU 106.A O    no hydrogen  2.933  N/A
SER 110.A OG   GLU 106.A O    no hydrogen  3.270  N/A
SER 110.A OG   THR 107.A O    no hydrogen  2.977  N/A
LYS 111.A N    HIS 108.A O    no hydrogen  3.142  N/A
ILE 112.A N    PHE 109.A O    no hydrogen  3.307  N/A