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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ       GLU 5.A OE1    no hydrogen  3.559  N/A
SER 4.A OG       GLY 1.A O      no hydrogen  3.528  N/A
HIS 6.A N        LYS 2.A O      no hydrogen  3.382  N/A
LEU 7.A N        LEU 3.A O      no hydrogen  3.352  N/A
ARG 8.A N        SER 4.A O      no hydrogen  2.849  N/A
ARG 8.A NH1      SER 4.A OG     no hydrogen  2.925  N/A
TYR 9.A N        GLU 5.A O      no hydrogen  3.117  N/A
TYR 9.A OH       ARG 106.A O.A  no hydrogen  2.687  N/A
TYR 9.A OH       ARG 106.A O.B  no hydrogen  2.711  N/A
CYS 10.A N       HIS 6.A O      no hydrogen  2.870  N/A
CYS 10.A SG      HIS 6.A O      no hydrogen  3.399  N/A
ASP 11.A N       LEU 7.A O      no hydrogen  2.951  N/A
SER 12.A N       ARG 8.A O      no hydrogen  3.374  N/A
ILE 13.A N       TYR 9.A O      no hydrogen  3.190  N/A
LEU 14.A N       CYS 10.A O     no hydrogen  2.957  N/A
ARG 15.A N       ASP 11.A O     no hydrogen  2.920  N/A
ARG 15.A NH1     SER 12.A OG    no hydrogen  3.367  N/A
ARG 15.A NH2     SER 12.A OG    no hydrogen  3.000  N/A
GLU 16.A N       SER 12.A O     no hydrogen  2.866  N/A
MET 17.A N       ILE 13.A O     no hydrogen  2.925  N/A
LEU 18.A N       LEU 14.A O     no hydrogen  2.933  N/A
SER 19.A N       GLU 16.A O     no hydrogen  3.115  N/A
SER 19.A OG      GLU 16.A O     no hydrogen  2.758  N/A
HIS 22.A N       SER 19.A O     no hydrogen  3.176  N/A
HIS 22.A ND1     TYR 25.A OH    no hydrogen  2.441  N/A
HIS 22.A NE2     GLU 16.A OE2   no hydrogen  2.703  N/A
ALA 23.A N       LYS 20.A O     no hydrogen  3.488  N/A
TYR 25.A N       HIS 22.A O     no hydrogen  3.178  N/A
TYR 25.A OH      HIS 22.A ND1   no hydrogen  2.441  N/A
ALA 26.A N       HIS 22.A O     no hydrogen  2.949  N/A
PHE 29.A N       ALA 26.A O     no hydrogen  2.873  N/A
TYR 30.A N       TRP 27.A O     no hydrogen  3.201  N/A
ALA 37.A N       ASP 34.A OD1   no hydrogen  3.228  N/A
LEU 38.A N       ASP 34.A O     no hydrogen  3.002  N/A
GLU 39.A N       GLU 36.A O     no hydrogen  3.317  N/A
LEU 40.A N       ALA 35.A O     no hydrogen  2.777  N/A
TYR 43.A N       LEU 40.A O     no hydrogen  3.173  N/A
ASP 45.A N       ASP 42.A O     no hydrogen  3.063  N/A
ILE 46.A N       TYR 43.A O     no hydrogen  3.304  N/A
ILE 47.A N       TYR 43.A O     no hydrogen  2.769  N/A
LYS 48.A NZ      HIS 44.A O     no hydrogen  3.544  N/A
LEU 53.A N       PHE 29.A O     no hydrogen  2.796  N/A
SER 54.A N       TYR 30.A O     no hydrogen  3.116  N/A
SER 54.A OG      ASP 52.A OD2   no hydrogen  2.610  N/A
THR 55.A N       ASP 52.A OD2   no hydrogen  2.897  N/A
THR 55.A OG1     ASP 52.A OD1   no hydrogen  3.044  N/A
VAL 56.A N       ASP 52.A O     no hydrogen  2.939  N/A
LYS 57.A N       LEU 53.A O     no hydrogen  2.817  N/A
ARG 58.A N       SER 54.A O     no hydrogen  2.855  N/A
LYS 59.A N       THR 55.A O     no hydrogen  2.923  N/A
LYS 59.A NZ      ASP 74.A OD2   no hydrogen  2.617  N/A
MET 60.A N       VAL 56.A O     no hydrogen  2.848  N/A
ASP 61.A N       LYS 57.A O     no hydrogen  2.841  N/A
GLY 62.A N       ARG 58.A O     no hydrogen  3.021  N/A
ARG 63.A N       MET 60.A O     no hydrogen  2.921  N/A
GLU 64.A N       LYS 59.A O     no hydrogen  2.820  N/A
TYR 65.A OH      ASP 74.A OD2   no hydrogen  2.661  N/A
GLY 70.A N       ASP 67.A O     no hydrogen  3.228  N/A
GLY 70.A N       ASP 67.A OD1   no hydrogen  2.994  N/A
ALA 72.A N       ALA 68.A O     no hydrogen  2.963  N/A
ALA 73.A N       GLN 69.A O     no hydrogen  2.853  N/A
ASP 74.A N       GLY 70.A O     no hydrogen  3.095  N/A
VAL 75.A N       PHE 71.A O     no hydrogen  3.020  N/A
ARG 76.A N       ALA 72.A O     no hydrogen  2.987  N/A
ARG 76.A NE      GLU 104.A OE1  no hydrogen  2.775  N/A
ARG 76.A NH1     GLU 104.A OE1  no hydrogen  3.389  N/A
ARG 76.A NH1     GLU 104.A OE2  no hydrogen  2.768  N/A
LEU 77.A N       ALA 73.A O     no hydrogen  2.880  N/A
MET 78.A N       ASP 74.A O     no hydrogen  2.998  N/A
PHE 79.A N       VAL 75.A O     no hydrogen  3.177  N/A
SER 80.A N       ARG 76.A O     no hydrogen  2.647  N/A
SER 80.A OG      ARG 76.A O     no hydrogen  3.549  N/A
ASN 81.A N       LEU 77.A O     no hydrogen  2.784  N/A
ASN 81.A ND2     HIS 49.A O     no hydrogen  2.983  N/A
CYS 82.A N       MET 78.A O     no hydrogen  3.398  N/A
CYS 82.A SG      VAL 92.A O     no hydrogen  3.799  N/A
TYR 83.A N       PHE 79.A O     no hydrogen  3.037  N/A
TYR 83.A OH      GLN 100.A OE1  no hydrogen  2.545  N/A
LYS 84.A N       SER 80.A O     no hydrogen  2.775  N/A
TYR 85.A N       ASN 81.A O     no hydrogen  2.882  N/A
ASN 86.A N       CYS 82.A O     no hydrogen  3.148  N/A
ASN 86.A ND2     CYS 82.A O     no hydrogen  3.099  N/A
HIS 90.A N       PRO 87.A O     no hydrogen  2.885  N/A
VAL 93.A N       HIS 90.A O     no hydrogen  3.114  N/A
MET 95.A N       GLU 91.A O     no hydrogen  2.939  N/A
ALA 96.A N       VAL 92.A O     no hydrogen  2.788  N/A
ARG 97.A N       VAL 93.A O     no hydrogen  2.961  N/A
LYS 98.A N       ALA 94.A O     no hydrogen  2.974  N/A
LEU 99.A N       MET 95.A O     no hydrogen  3.064  N/A
GLN 100.A N      ALA 96.A O     no hydrogen  2.789  N/A
GLN 100.A NE2    GLU 104.A OE1  no hydrogen  3.307  N/A
ASP 101.A N      ARG 97.A O     no hydrogen  2.931  N/A
VAL 102.A N      LYS 98.A O     no hydrogen  3.363  N/A
PHE 103.A N      LEU 99.A O     no hydrogen  2.997  N/A
GLU 104.A N      GLN 100.A O    no hydrogen  2.783  N/A
MET 105.A N      ASP 101.A O    no hydrogen  3.258  N/A
ARG 106.A N.A    VAL 102.A O    no hydrogen  3.011  N/A
ARG 106.A N.B    VAL 102.A O    no hydrogen  3.008  N/A
ARG 106.A NH2.A  GLU 16.A OE2   no hydrogen  2.892  N/A
PHE 107.A N      PHE 103.A O    no hydrogen  2.808  N/A
ALA 108.A N      GLU 104.A O    no hydrogen  3.016  N/A
LYS 109.A N      ARG 106.A O.B  no hydrogen  3.293  N/A
MET 110.A N      PHE 107.A O    no hydrogen  3.226  N/A