Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c3e_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 2.A O     no hydrogen  2.802  N/A
ASP 5.A N      GLU 8.A OE2   no hydrogen  2.983  N/A
GLU 8.A N      ASP 5.A O     no hydrogen  3.033  N/A
PHE 10.A N     PHE 7.A O     no hydrogen  3.152  N/A
LEU 11.A N     PHE 7.A O     no hydrogen  2.883  N/A
LYS 18.A NZ    GLU 38.A OE2  no hydrogen  3.000  N/A
LYS 20.A N     THR 34.A O    no hydrogen  2.997  N/A
LYS 20.A NZ    GLU 36.A OE2  no hydrogen  3.183  N/A
ASP 22.A N     VAL 32.A O    no hydrogen  2.917  N/A
ASP 24.A N     ALA 30.A O    no hydrogen  2.889  N/A
ASN 29.A ND2   THR 77.A O    no hydrogen  3.581  N/A
VAL 31.A N     ILE 75.A O    no hydrogen  3.023  N/A
VAL 32.A N     ASP 22.A O    no hydrogen  2.768  N/A
ILE 33.A N     LEU 73.A O    no hydrogen  2.844  N/A
THR 34.A N     LYS 20.A O    no hydrogen  2.897  N/A
PHE 35.A N     PHE 71.A O    no hydrogen  2.817  N/A
GLU 36.A N     LYS 18.A O    no hydrogen  2.844  N/A
LYS 37.A N     ALA 69.A O    no hydrogen  2.823  N/A
LYS 37.A NZ    GLU 8.A O     no hydrogen  3.467  N/A
THR 41.A OG1   ASP 39.A OD1  no hydrogen  3.239  N/A
THR 41.A OG1   ASP 39.A OD2  no hydrogen  3.220  N/A
LEU 42.A N     ASP 39.A O    no hydrogen  3.209  N/A
GLY 43.A N     ASP 39.A O    no hydrogen  3.383  N/A
ASN 44.A N     HIS 40.A O    no hydrogen  3.157  N/A
ILE 46.A N     LEU 42.A O    no hydrogen  2.803  N/A
ARG 47.A N     GLY 43.A O    no hydrogen  3.358  N/A
ARG 47.A NH1   ASN 44.A OD1  no hydrogen  3.379  N/A
ARG 47.A NH2   ASN 44.A OD1  no hydrogen  2.962  N/A
ALA 48.A N     ASN 44.A O    no hydrogen  3.350  N/A
GLU 49.A N     LEU 45.A O    no hydrogen  3.004  N/A
LEU 50.A N     ARG 47.A O    no hydrogen  3.063  N/A
LEU 51.A N     ARG 47.A O    no hydrogen  3.118  N/A
ASN 52.A ND2   GLU 49.A OE2  no hydrogen  2.864  N/A
ASP 53.A N     LEU 50.A O    no hydrogen  3.092  N/A
LYS 55.A N     ASP 53.A OD1  no hydrogen  3.317  N/A
VAL 56.A N     ASP 53.A O    no hydrogen  3.294  N/A
LEU 57.A N     GLN 76.A O    no hydrogen  2.824  N/A
PHE 58.A N     GLN 76.A O    no hydrogen  2.830  N/A
ALA 60.A N     ARG 74.A O    no hydrogen  3.271  N/A
LYS 62.A N     LYS 72.A O    no hydrogen  3.234  N/A
PHE 67.A N     HIS 65.A ND1  no hydrogen  3.079  N/A
PHE 68.A N     HIS 65.A O    no hydrogen  3.082  N/A
ARG 70.A NE    GLU 36.A OE1  no hydrogen  2.829  N/A
ARG 70.A NH2   GLU 36.A OE1  no hydrogen  2.964  N/A
LYS 72.A N     LYS 62.A O    no hydrogen  3.124  N/A
LYS 72.A NZ    GLU 64.A OE1  no hydrogen  2.792  N/A
LEU 73.A N     ILE 33.A O    no hydrogen  2.951  N/A
ARG 74.A N     ALA 60.A O    no hydrogen  3.188  N/A
ARG 74.A NH2   GLN 76.A OE1  no hydrogen  3.314  N/A
ILE 75.A N     VAL 31.A O    no hydrogen  3.004  N/A
GLN 76.A N     PHE 58.A O    no hydrogen  3.019  N/A
GLN 76.A NE2   PRO 28.A O    no hydrogen  3.118  N/A
THR 77.A OG1   TYR 81.A O    no hydrogen  2.827  N/A
THR 78.A N     LYS 55.A O    no hydrogen  2.984  N/A
THR 78.A OG1   LYS 55.A O    no hydrogen  3.111  N/A
TYR 81.A N     THR 78.A O    no hydrogen  3.107  N/A
TYR 81.A OH    ASP 53.A OD2  no hydrogen  3.119  N/A
ALA 86.A N     ASP 82.A O    no hydrogen  3.079  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  3.092  N/A
LYS 88.A N     LYS 84.A O    no hydrogen  3.007  N/A
ASN 89.A N     ASP 85.A O    no hydrogen  2.789  N/A
ASN 89.A ND2   ASP 85.A O    no hydrogen  2.849  N/A
ALA 90.A N     ALA 86.A O    no hydrogen  3.122  N/A
CYS 91.A N     LEU 87.A O    no hydrogen  2.799  N/A
ASN 92.A N     LYS 88.A O    no hydrogen  3.063  N/A
ASN 92.A ND2   LYS 88.A O    no hydrogen  3.525  N/A
SER 93.A N     ASN 89.A O    no hydrogen  3.393  N/A
SER 93.A OG    GLU 49.A OE1  no hydrogen  3.048  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  3.104  N/A
ILE 95.A N     CYS 91.A O    no hydrogen  3.413  N/A
ASN 96.A N     ASN 92.A O    no hydrogen  2.900  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.843  N/A
LYS 97.A NZ    GLU 49.A OE2  no hydrogen  3.057  N/A
LYS 97.A NZ    SER 93.A OG   no hydrogen  2.927  N/A
LEU 98.A N     ILE 94.A O    no hydrogen  2.947  N/A
GLY 99.A N     ILE 95.A O    no hydrogen  2.768  N/A
ALA 100.A N    ASN 96.A O    no hydrogen  3.222  N/A
LEU 101.A N    LYS 97.A O    no hydrogen  3.155  N/A
LYS 102.A N    LEU 98.A O    no hydrogen  2.779  N/A
THR 103.A N    GLY 99.A O    no hydrogen  3.351  N/A
THR 103.A OG1  GLY 99.A O    no hydrogen  3.222  N/A
THR 103.A OG1  ALA 100.A O   no hydrogen  2.947  N/A
ASN 104.A N    ALA 100.A O   no hydrogen  3.110  N/A
PHE 105.A N    LEU 101.A O   no hydrogen  3.027  N/A
GLU 106.A N    LYS 102.A O   no hydrogen  3.096  N/A
THR 107.A N    THR 103.A O   no hydrogen  2.853  N/A
THR 107.A OG1  THR 103.A O   no hydrogen  2.715  N/A
GLU 108.A N    ASN 104.A O   no hydrogen  3.145  N/A
TRP 109.A N    PHE 105.A O   no hydrogen  2.819  N/A
ASN 110.A N    GLU 106.A O   no hydrogen  2.927  N/A
LEU 111.A N    THR 107.A O   no hydrogen  2.800  N/A
GLN 112.A N    TRP 109.A O   no hydrogen  3.139  N/A