Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2e_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 6.A N     THR 3.A OG1   no hydrogen  3.223  N/A
LYS 7.A N     THR 3.A O     no hydrogen  2.936  N/A
GLN 8.A N     LYS 4.A O     no hydrogen  3.198  N/A
GLN 8.A NE2   LYS 4.A O     no hydrogen  3.059  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.153  N/A
VAL 10.A N    GLU 6.A O     no hydrogen  3.319  N/A
ILE 11.A N    LYS 7.A O     no hydrogen  3.163  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.823  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  3.008  N/A
PHE 14.A N    VAL 10.A O    no hydrogen  2.877  N/A
PHE 14.A N    ILE 11.A O    no hydrogen  2.777  N/A
ALA 15.A N    ILE 11.A O    no hydrogen  2.565  N/A
ARG 16.A N    ASP 20.A OD2  no hydrogen  3.155  N/A
ASP 20.A N    PHE 17.A O    no hydrogen  3.172  N/A
ASP 20.A N    PRO 18.A O    no hydrogen  2.704  N/A
SER 23.A OG   GLY 22.A O    no hydrogen  3.147  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  2.803  N/A
VAL 28.A N    THR 24.A O    no hydrogen  2.860  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  2.980  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.713  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  2.718  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.720  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.780  N/A
LEU 33.A N    ALA 29.A O    no hydrogen  3.019  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.767  N/A
ASN 36.A N    THR 32.A O    no hydrogen  3.096  N/A
ARG 37.A N    LEU 33.A O    no hydrogen  2.973  N/A
LEU 38.A N    ARG 34.A O    no hydrogen  2.557  N/A
SER 39.A N    ILE 35.A O    no hydrogen  2.731  N/A
GLU 40.A N    ARG 37.A O    no hydrogen  3.330  N/A
HIS 41.A N    ARG 37.A O    no hydrogen  3.273  N/A
HIS 41.A NE2  ASP 48.A OD2  no hydrogen  3.148  N/A
LEU 42.A N    LEU 38.A O    no hydrogen  2.682  N/A
LYS 43.A NZ   SER 39.A O    no hydrogen  3.255  N/A
LYS 43.A NZ   GLU 40.A OE2  no hydrogen  2.622  N/A
HIS 45.A N    HIS 41.A O    no hydrogen  3.158  N/A
LYS 46.A NZ   LYS 43.A O    no hydrogen  3.081  N/A
ASP 48.A N    HIS 45.A O    no hydrogen  3.087  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  2.921  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.095  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  2.873  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.141  N/A
ARG 53.A N    HIS 50.A O    no hydrogen  2.949  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.095  N/A
LEU 56.A N    HIS 52.A O    no hydrogen  3.053  N/A
MET 57.A N    ARG 53.A O    no hydrogen  2.850  N/A
MET 58.A N    GLY 54.A O    no hydrogen  2.947  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.817  N/A
GLY 60.A N    MET 57.A O    no hydrogen  3.117  N/A
GLN 61.A N    MET 57.A O    no hydrogen  2.882  N/A
GLN 61.A NE2  GLN 61.A O    no hydrogen  3.265  N/A
ARG 62.A N    MET 58.A O    no hydrogen  2.693  N/A
ARG 63.A N    GLY 60.A O    no hydrogen  3.027  N/A
ARG 64.A N    GLY 60.A O    no hydrogen  2.995  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.245  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  3.224  N/A
ARG 67.A N    ARG 63.A O    no hydrogen  3.180  N/A
TYR 68.A N    ARG 64.A O    no hydrogen  2.861  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  3.106  N/A
GLN 70.A N    LEU 66.A O    no hydrogen  2.987  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.131  N/A
GLU 72.A N    LEU 69.A O    no hydrogen  3.059  N/A
ARG 76.A N    ASP 73.A OD2  no hydrogen  3.342  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.304  N/A
ARG 78.A N    PRO 74.A O    no hydrogen  2.745  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.047  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.256  N/A
GLU 82.A N    ALA 79.A O    no hydrogen  3.222  N/A
LYS 83.A N    LEU 80.A O    no hydrogen  2.974  N/A
LYS 83.A NZ   GLU 13.A OE1  no hydrogen  2.919  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.001  N/A
ILE 86.A N    ILE 81.A O    no hydrogen  3.081  N/A