Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3e4u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 8.A N      PHE 5.A O     no hydrogen  3.108  N/A
SER 10.A OG    ARG 7.A O     no hydrogen  2.976  N/A
ASP 11.A N     ARG 7.A O     no hydrogen  2.845  N/A
VAL 12.A N     HIS 8.A O     no hydrogen  3.229  N/A
LEU 13.A N     ALA 9.A O     no hydrogen  3.293  N/A
LEU 14.A N     SER 10.A O    no hydrogen  3.024  N/A
ASN 15.A N     ASP 11.A O    no hydrogen  2.887  N/A
LEU 16.A N     VAL 12.A O    no hydrogen  2.819  N/A
ASN 17.A N     LEU 13.A O    no hydrogen  2.896  N/A
ARG 18.A N     LEU 14.A O    no hydrogen  3.088  N/A
ARG 18.A N     ASN 15.A O    no hydrogen  3.208  N/A
LEU 19.A N     ASN 15.A O    no hydrogen  3.175  N/A
ARG 20.A N     LEU 16.A O    no hydrogen  3.174  N/A
ARG 20.A NH1   ASP 79.A OD1  no hydrogen  3.274  N/A
ARG 20.A NH2   ASN 17.A OD1  no hydrogen  3.053  N/A
ARG 20.A NH2   ASP 79.A OD1  no hydrogen  3.295  N/A
SER 21.A N     ASN 17.A O    no hydrogen  3.144  N/A
SER 21.A OG    ASN 17.A O    no hydrogen  2.982  N/A
ARG 22.A N     ARG 18.A O    no hydrogen  2.764  N/A
ASP 23.A N     ARG 20.A O    no hydrogen  2.869  N/A
ILE 24.A N     LEU 19.A O    no hydrogen  2.480  N/A
THR 26.A OG1   ASP 23.A OD1  no hydrogen  2.644  N/A
ASP 27.A N     ALA 37.A O    no hydrogen  3.118  N/A
VAL 28.A N     ALA 37.A O    no hydrogen  3.202  N/A
VAL 29.A N     SER 62.A O    no hydrogen  2.940  N/A
ILE 30.A N     PHE 35.A O    no hydrogen  2.783  N/A
VAL 31.A N     ILE 64.A O    no hydrogen  2.908  N/A
VAL 32.A N     GLU 33.A O    no hydrogen  3.021  N/A
PHE 35.A N     ILE 30.A O    no hydrogen  2.872  N/A
ALA 37.A N     VAL 28.A O    no hydrogen  2.971  N/A
HIS 38.A N     TYR 82.A OH   no hydrogen  2.957  N/A
HIS 38.A ND1   LEU 25.A O    no hydrogen  2.744  N/A
LYS 39.A N     ASP 27.A OD1  no hydrogen  2.665  N/A
LYS 39.A NZ    LEU 61.A O    no hydrogen  3.337  N/A
VAL 41.A N     HIS 38.A O    no hydrogen  3.214  N/A
LEU 42.A N     HIS 38.A O    no hydrogen  3.265  N/A
MET 43.A N     LYS 39.A O    no hydrogen  2.945  N/A
ALA 44.A N     THR 40.A O    no hydrogen  3.169  N/A
ALA 44.A N     VAL 41.A O    no hydrogen  3.191  N/A
CYS 45.A N     VAL 41.A O    no hydrogen  3.319  N/A
CYS 45.A N     LEU 42.A O    no hydrogen  3.336  N/A
CYS 45.A SG    VAL 41.A O    no hydrogen  3.255  N/A
SER 46.A N     LEU 42.A O    no hydrogen  2.997  N/A
SER 46.A OG    LEU 103.A O   no hydrogen  2.561  N/A
LEU 48.A N     LEU 103.A O   no hydrogen  3.432  N/A
TYR 50.A N     SER 46.A O    no hydrogen  2.964  N/A
SER 51.A N     GLY 47.A O    no hydrogen  2.712  N/A
ILE 52.A N     LEU 48.A O    no hydrogen  2.576  N/A
PHE 53.A N     PHE 49.A O    no hydrogen  2.926  N/A
THR 54.A N     TYR 50.A O    no hydrogen  3.294  N/A
THR 54.A OG1   TYR 50.A O    no hydrogen  2.761  N/A
ASP 55.A N     ILE 52.A O    no hydrogen  3.392  N/A
LEU 57.A N     ASP 55.A OD1  no hydrogen  3.073  N/A
LYS 58.A N     ASP 55.A O    no hydrogen  3.187  N/A
ILE 64.A N     VAL 29.A O    no hydrogen  2.869  N/A
LEU 66.A N     VAL 31.A O    no hydrogen  2.988  N/A
ILE 69.A N     ASP 67.A O    no hydrogen  2.721  N/A
PHE 74.A N     ASN 70.A O    no hydrogen  2.912  N/A
CYS 75.A N     PRO 71.A O    no hydrogen  2.802  N/A
CYS 75.A SG    ASP 79.A OD2  no hydrogen  3.820  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  3.066  N/A
LEU 77.A N     GLY 73.A O    no hydrogen  3.380  N/A
LEU 78.A N     PHE 74.A O    no hydrogen  2.746  N/A
ASP 79.A N     CYS 75.A O    no hydrogen  3.146  N/A
PHE 80.A N     ILE 76.A O    no hydrogen  3.053  N/A
MET 81.A N     LEU 77.A O    no hydrogen  2.947  N/A
TYR 82.A N     LEU 78.A O    no hydrogen  3.311  N/A
THR 83.A N     ASP 79.A O    no hydrogen  2.775  N/A
THR 83.A OG1   ASP 79.A O    no hydrogen  2.371  N/A
THR 83.A OG1   ARG 85.A O    no hydrogen  3.541  N/A
ARG 85.A N     THR 83.A OG1  no hydrogen  3.179  N/A
ARG 89.A N     ASN 92.A OD1  no hydrogen  2.683  N/A
ASN 92.A N     ARG 89.A O    no hydrogen  3.202  N/A
ILE 93.A N     ARG 89.A O    no hydrogen  2.744  N/A
VAL 96.A N     ASN 92.A O    no hydrogen  2.957  N/A
MET 97.A N     ILE 93.A O    no hydrogen  3.107  N/A
ALA 98.A N     MET 94.A O    no hydrogen  3.343  N/A
THR 99.A N     ALA 95.A O    no hydrogen  3.502  N/A
THR 99.A OG1   ALA 95.A O    no hydrogen  3.523  N/A
ALA 100.A N    VAL 96.A O    no hydrogen  3.338  N/A
MET 101.A N    MET 97.A O    no hydrogen  3.424  N/A
TYR 102.A N    ALA 98.A O    no hydrogen  3.375  N/A
LEU 103.A N    THR 99.A O    no hydrogen  2.715  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  2.453  N/A
MET 105.A N    ALA 100.A O   no hydrogen  3.155  N/A
VAL 109.A N    MET 105.A O   no hydrogen  2.930  N/A
THR 111.A OG1  HIS 107.A O   no hydrogen  2.633  N/A
CYS 112.A N    VAL 108.A O   no hydrogen  3.412  N/A
CYS 112.A SG   VAL 108.A O   no hydrogen  3.596  N/A
ARG 113.A N    VAL 109.A O   no hydrogen  3.485  N/A
LYS 114.A N    ASP 110.A O   no hydrogen  3.394  N/A
LYS 114.A NZ   ASP 110.A O   no hydrogen  3.471  N/A
ILE 116.A N    CYS 112.A O   no hydrogen  2.959  N/A
LYS 117.A N    ARG 113.A O   no hydrogen  2.971  N/A
ALA 118.A N    LYS 114.A O   no hydrogen  3.223  N/A
SER 119.A OG   ALA 118.A O   no hydrogen  2.894  N/A