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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    PHE 3.A O      no hydrogen  2.361  N/A
GLY 6.A N      THR 101.A OG1  no hydrogen  3.124  N/A
LYS 9.A N      SER 7.A OG     no hydrogen  3.267  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  3.314  N/A
GLY 11.A N     SER 7.A O      no hydrogen  3.107  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  3.182  N/A
THR 13.A OG1   LYS 9.A O      no hydrogen  2.890  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  3.033  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  2.830  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  2.769  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.460  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  2.769  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  2.972  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.720  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.948  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.728  N/A
GLN 21.A N     GLN 21.A OE1   no hydrogen  2.564  N/A
GLN 21.A NE2   THR 17.A O     no hydrogen  3.049  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  2.840  N/A
HIS 23.A N     CYS 19.A O     no hydrogen  3.057  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.277  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  3.015  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  3.353  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.526  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  3.019  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  3.033  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  3.439  N/A
LEU 37.A N     THR 24.A O     no hydrogen  3.394  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  2.861  N/A
GLY 39.A N     CYS 107.A O    no hydrogen  2.666  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.078  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.956  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.290  N/A
ARG 43.A NH2   ASN 36.A O     no hydrogen  3.333  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  2.523  N/A
SER 52.A OG    TYR 53.A O     no hydrogen  3.498  N/A
THR 54.A OG1   GLY 82.A O     no hydrogen  3.330  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.390  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  2.987  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  3.029  N/A
ASP 65.A N     ASN 68.A OD1   no hydrogen  2.807  N/A
ASN 67.A N     ASP 65.A OD1   no hydrogen  3.018  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  3.304  N/A
ASN 68.A ND2   LEU 63.A O     no hydrogen  2.511  N/A
MET 69.A N     ASP 65.A O     no hydrogen  3.170  N/A
GLU 71.A N     ASN 67.A O     no hydrogen  3.145  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.823  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.924  N/A
LYS 77.A NZ    ASN 75.A OD1   no hydrogen  3.123  N/A
LYS 78.A N     ASN 75.A O     no hydrogen  2.819  N/A
TYR 79.A N     ASN 75.A O     no hydrogen  3.143  N/A
LEU 90.A N     LEU 73.A O     no hydrogen  2.680  N/A
LYS 91.A NZ    THR 74.A O     no hydrogen  2.778  N/A
ARG 96.A N     LYS 92.A O     no hydrogen  3.178  N/A
ARG 96.A NE    SER 70.A OG    no hydrogen  3.047  N/A
ARG 96.A NH1   LEU 90.A O     no hydrogen  2.635  N/A
ASN 97.A N     GLU 93.A O     no hydrogen  2.801  N/A
ASN 97.A ND2   LYS 4.A O      no hydrogen  2.954  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.834  N/A
LEU 99.A N     ASP 95.A O     no hydrogen  3.066  N/A
ILE 100.A N    ARG 96.A O     no hydrogen  3.083  N/A
THR 101.A N    ASN 97.A O     no hydrogen  3.188  N/A
THR 101.A OG1  ASN 97.A O     no hydrogen  2.448  N/A
TYR 102.A N    ASP 98.A O     no hydrogen  3.020  N/A
LEU 103.A N    LEU 99.A O     no hydrogen  2.750  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.582  N/A
LYS 105.A N    THR 101.A O    no hydrogen  3.458  N/A
ALA 106.A N    TYR 102.A O    no hydrogen  2.932  N/A
CYS 107.A N    LEU 103.A O    no hydrogen  3.232  N/A
CYS 107.A SG   LEU 103.A O    no hydrogen  3.084  N/A
GLU 108.A N    LYS 105.A O    no hydrogen  3.297  N/A