Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gtg_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 8.A N      ASP 5.A O     no hydrogen  2.869  N/A
LYS 18.A NZ    GLU 36.A O    no hydrogen  3.337  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  3.412  N/A
LYS 20.A N     THR 34.A O    no hydrogen  3.440  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  3.188  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  3.090  N/A
ASN 29.A ND2   THR 78.A O    no hydrogen  2.831  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  2.948  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.874  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.820  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.754  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  3.287  N/A
LYS 37.A NZ    GLU 16.A OE2  no hydrogen  3.119  N/A
THR 41.A N     ASP 39.A OD1  no hydrogen  3.275  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.125  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.075  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  2.747  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  2.904  N/A
LEU 45.A N     LEU 42.A O    no hydrogen  2.696  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  3.066  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.059  N/A
ARG 47.A NH1   ASN 44.A OD1  no hydrogen  3.385  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.280  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.235  N/A
LEU 50.A N     ARG 47.A O    no hydrogen  2.750  N/A
LEU 51.A N     ALA 48.A O    no hydrogen  3.074  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  3.003  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.770  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.228  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.317  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  2.760  N/A
ARG 70.A NE    GLU 36.A OE2  no hydrogen  3.501  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  2.973  N/A
LYS 72.A NZ    GLU 64.A OE2  no hydrogen  3.295  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.987  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  3.150  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  2.827  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  3.146  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  3.410  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.562  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  3.000  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.452  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.908  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  2.523  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.687  N/A
ASN 89.A ND2   ASP 85.A O    no hydrogen  3.376  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.179  N/A
ALA 90.A N     LEU 87.A O    no hydrogen  3.151  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  3.060  N/A
CYS 91.A N     LYS 88.A O    no hydrogen  2.909  N/A
CYS 91.A SG    LEU 87.A O    no hydrogen  2.609  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.453  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.422  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.262  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.033  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.533  N/A
LYS 97.A N     SER 93.A O    no hydrogen  3.077  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  3.310  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.687  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.631  N/A
ALA 100.A N    LYS 97.A O    no hydrogen  3.315  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  2.769  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  3.230  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  3.273  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  2.792  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  2.863  N/A
THR 107.A N    THR 103.A O   no hydrogen  3.326  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.657  N/A
THR 107.A OG1  ASN 104.A O   no hydrogen  2.916  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.346  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.911  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  3.054  N/A
LEU 111.A N    GLU 108.A O   no hydrogen  2.994  N/A