Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w2g_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.689  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.825  N/A
LEU 8.A N      LEU 27.A O     no hydrogen  3.227  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  2.934  N/A
THR 12.A N     ARG 23.A O     no hydrogen  3.008  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.844  N/A
GLN 16.A NE2   GLY 18.A O     no hydrogen  3.045  N/A
GLN 16.A NE2   GLY 19.A O     no hydrogen  3.646  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.855  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  2.892  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.800  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.802  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.750  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.998  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.033  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.927  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.864  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.329  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  3.018  N/A
ARG 33.A NE    GLU 3.A OE1    no hydrogen  2.593  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  3.359  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.830  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.407  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  3.007  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.243  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.751  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  3.067  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  2.922  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.054  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.241  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  3.105  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.891  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.720  N/A
LYS 53.A NZ    LYS 43.A O     no hydrogen  3.434  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.760  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.068  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.209  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.361  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.965  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.158  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  2.495  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.240  N/A
ARG 60.A N     TYR 57.A O     no hydrogen  3.174  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.764  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.875  N/A
VAL 63.A N     VAL 37.A O     no hydrogen  3.094  N/A
LEU 67.A N     VAL 65.A O     no hydrogen  3.052  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.883  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.904  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.421  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.680  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  3.087  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.909  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.070  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.860  N/A
SER 83.A N     GLY 81.A O     no hydrogen  2.238  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.753  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  3.163  N/A
LYS 84.A NZ    GLU 77.A OE1   no hydrogen  3.109  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.940  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  3.105  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.760  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.683  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  2.964  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.093  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.234  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.669  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  3.019  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  3.062  N/A
ARG 103.A NH2  VAL 96.A O     no hydrogen  3.169  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.110  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.470  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.880  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.643  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.248  N/A
ALA 109.A N    LEU 106.A O    no hydrogen  3.107  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.714  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.090  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.208  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.777  N/A
THR 116.A N    ILE 97.A O     no hydrogen  3.115  N/A
THR 116.A OG1  ILE 97.A O     no hydrogen  2.917  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.117  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  3.116  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.724  N/A
ARG 122.A NH1  GLU 118.A O    no hydrogen  2.533  N/A
ASN 126.A N    ASN 123.A OD1  no hydrogen  3.223  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.833  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.831  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.206  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  2.984  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.802  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  2.882  N/A
MET 132.A N    ALA 128.A O    no hydrogen  3.070  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.189  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.111  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.075  N/A
ARG 136.A N    MET 132.A O    no hydrogen  2.797  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  2.952  N/A
LEU 138.A N    LEU 135.A O    no hydrogen  2.748  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.263  N/A
ARG 139.A NE   LEU 138.A O    no hydrogen  2.767  N/A
THR 140.A N    ASP 143.A OD2  no hydrogen  2.705  N/A
THR 140.A OG1  ASP 143.A OD2  no hydrogen  2.262  N/A
VAL 144.A N    THR 140.A O    no hydrogen  2.942  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  2.845  N/A
ARG 146.A N    ALA 142.A O    no hydrogen  2.736  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.817  N/A
ARG 148.A N    VAL 144.A O    no hydrogen  2.969  N/A