Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ed3_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A N     HIS 31.A O    no hydrogen  2.903  N/A
GLN 6.A N     SER 28.A O    no hydrogen  2.692  N/A
GLN 8.A N     TYR 26.A O    no hydrogen  2.950  N/A
TYR 10.A N    ASN 24.A O    no hydrogen  3.005  N/A
SER 11.A OG   HIS 13.A O    no hydrogen  2.503  N/A
ARG 12.A N    PHE 22.A O    no hydrogen  3.089  N/A
HIS 13.A N    ASN 21.A OD1  no hydrogen  3.157  N/A
GLY 18.A N    PRO 72.A O    no hydrogen  2.831  N/A
LYS 19.A N    GLU 16.A O    no hydrogen  2.839  N/A
LYS 19.A NZ   ASN 17.A O    no hydrogen  2.596  N/A
ASN 21.A N    PHE 70.A O    no hydrogen  3.055  N/A
ASN 21.A ND2  HIS 13.A O    no hydrogen  3.111  N/A
ASN 21.A ND2  PRO 14.A O    no hydrogen  3.494  N/A
PHE 22.A N    ASN 21.A OD1  no hydrogen  2.695  N/A
LEU 23.A N    THR 68.A O    no hydrogen  2.969  N/A
ASN 24.A N    TYR 10.A O    no hydrogen  2.642  N/A
CYS 25.A N    ALA 66.A O    no hydrogen  2.824  N/A
TYR 26.A N    GLN 8.A O     no hydrogen  2.901  N/A
VAL 27.A N    ILE 64.A O    no hydrogen  3.097  N/A
SER 28.A N    GLN 6.A O     no hydrogen  2.932  N/A
PHE 30.A N    PHE 62.A O    no hydrogen  3.437  N/A
HIS 31.A N    LYS 3.A O     no hydrogen  3.206  N/A
GLN 34.A N    GLN 34.A OE1  no hydrogen  2.698  N/A
GLU 36.A N    LYS 83.A O    no hydrogen  3.016  N/A
GLU 38.A N    ARG 81.A O    no hydrogen  2.946  N/A
LEU 40.A N    ALA 79.A O    no hydrogen  2.687  N/A
LYS 41.A N    LYS 44.A O    no hydrogen  2.502  N/A
ASN 42.A N    VAL 77.A O    no hydrogen  2.792  N/A
ASN 42.A ND2  ASP 76.A OD1  no hydrogen  2.815  N/A
LYS 44.A N    LYS 41.A O    no hydrogen  3.247  N/A
ILE 46.A N    LEU 39.A O    no hydrogen  2.971  N/A
GLU 50.A N    HIS 67.A O    no hydrogen  2.873  N/A
SER 52.A N    LEU 65.A O    no hydrogen  2.847  N/A
SER 52.A OG   LEU 65.A O    no hydrogen  3.187  N/A
SER 55.A N    TYR 63.A O    no hydrogen  3.279  N/A
SER 57.A N    SER 61.A O    no hydrogen  3.049  N/A
SER 57.A OG   ASP 59.A OD2  no hydrogen  2.902  N/A
TRP 60.A N    SER 57.A O    no hydrogen  3.068  N/A
SER 61.A N    ASP 59.A OD2  no hydrogen  2.979  N/A
SER 61.A OG   ASP 59.A OD1  no hydrogen  3.507  N/A
SER 61.A OG   ASP 59.A OD2  no hydrogen  2.648  N/A
PHE 62.A N    PHE 30.A O    no hydrogen  2.821  N/A
TYR 63.A N    SER 55.A O    no hydrogen  2.846  N/A
ILE 64.A N    VAL 27.A O    no hydrogen  2.793  N/A
LEU 65.A N    SER 52.A OG   no hydrogen  2.604  N/A
ALA 66.A N    CYS 25.A O    no hydrogen  3.001  N/A
HIS 67.A N    GLU 50.A O    no hydrogen  3.251  N/A
THR 68.A N    LEU 23.A O    no hydrogen  3.233  N/A
PHE 70.A N    ASN 21.A O    no hydrogen  3.328  N/A
THR 73.A OG1  ASP 76.A OD2  no hydrogen  3.057  N/A
ASP 76.A N    THR 73.A OG1  no hydrogen  2.945  N/A
VAL 77.A N    ASN 42.A OD1  no hydrogen  3.089  N/A
TYR 78.A OH   THR 71.A O    no hydrogen  3.212  N/A
ALA 79.A N    LEU 40.A O    no hydrogen  3.013  N/A
CYS 80.A N    VAL 93.A O    no hydrogen  2.806  N/A
CYS 80.A SG   GLU 38.A O    no hydrogen  3.930  N/A
ARG 81.A N    GLU 38.A O    no hydrogen  2.802  N/A
ARG 81.A NE   GLU 38.A OE2  no hydrogen  2.605  N/A
ARG 81.A NH2  GLU 38.A OE2  no hydrogen  2.890  N/A
VAL 82.A N    LYS 91.A O    no hydrogen  2.973  N/A
LYS 83.A N    GLU 36.A O    no hydrogen  2.878  N/A
HIS 84.A ND1  THR 86.A OG1  no hydrogen  2.832  N/A
HIS 84.A NE2  PRO 32.A O    no hydrogen  2.770  N/A
THR 86.A N    HIS 84.A ND1  no hydrogen  3.188  N/A
THR 86.A OG1  HIS 84.A ND1  no hydrogen  2.832  N/A
LEU 87.A N    HIS 84.A O    no hydrogen  2.754  N/A
LYS 91.A N    VAL 82.A O    no hydrogen  3.011  N/A
VAL 93.A N    CYS 80.A O    no hydrogen  2.758  N/A
TRP 95.A N    TYR 78.A O    no hydrogen  2.761  N/A
ARG 97.A NH2  ASN 17.A OD1  no hydrogen  2.629  N/A
ASP 98.A N    ASP 96.A OD1  no hydrogen  2.813  N/A
MET 99.A N    ASP 96.A O    no hydrogen  2.743  N/A