Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v90_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.710  N/A
LYS 5.A N      VAL 29.A O     no hydrogen  2.621  N/A
ILE 7.A N      LEU 27.A O     no hydrogen  2.815  N/A
ARG 10.A N     GLY 25.A O     no hydrogen  3.018  N/A
THR 12.A N     ARG 23.A O     no hydrogen  2.873  N/A
THR 12.A OG1   ARG 23.A O     no hydrogen  3.269  N/A
ARG 14.A N     ARG 21.A O     no hydrogen  2.985  N/A
GLN 16.A N     GLY 19.A O     no hydrogen  2.844  N/A
ARG 21.A N     ARG 14.A O     no hydrogen  2.938  N/A
ARG 23.A N     THR 12.A O     no hydrogen  3.099  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.131  N/A
GLY 25.A N     ARG 10.A O     no hydrogen  2.948  N/A
ALA 26.A N     GLY 42.A O     no hydrogen  2.910  N/A
LEU 27.A N     LEU 8.A O      no hydrogen  2.799  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  2.863  N/A
VAL 29.A N     LYS 5.A O      no hydrogen  3.171  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  2.796  N/A
ASP 32.A N     ARG 36.A O     no hydrogen  3.127  N/A
ARG 33.A N     LEU 108.A O    no hydrogen  2.849  N/A
ARG 33.A NE    GLU 3.A OE2    no hydrogen  2.494  N/A
ARG 33.A NH2   GLU 3.A OE1    no hydrogen  2.866  N/A
ARG 33.A NH2   GLU 3.A OE2    no hydrogen  2.965  N/A
GLN 34.A N     ASP 32.A OD1   no hydrogen  2.595  N/A
GLY 35.A N     ALA 109.A O    no hydrogen  2.894  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.037  N/A
GLY 38.A N     VAL 30.A O     no hydrogen  2.658  N/A
LEU 39.A N     ASN 61.A O     no hydrogen  3.450  N/A
GLY 40.A N     VAL 28.A O     no hydrogen  2.889  N/A
GLY 42.A N     ALA 26.A O     no hydrogen  3.025  N/A
ALA 44.A N     PHE 24.A O     no hydrogen  3.051  N/A
ALA 50.A N     GLU 46.A O     no hydrogen  3.141  N/A
VAL 51.A N     VAL 47.A O     no hydrogen  2.856  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  2.972  N/A
LYS 53.A N     LEU 49.A O     no hydrogen  2.974  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  2.816  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.160  N/A
TYR 56.A N     GLN 52.A O     no hydrogen  3.173  N/A
TYR 57.A N     LYS 53.A O     no hydrogen  3.252  N/A
ALA 58.A N     ALA 54.A O     no hydrogen  2.801  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.096  N/A
ARG 59.A NH2   GLU 4.A OE2    no hydrogen  3.002  N/A
ARG 60.A N     TYR 56.A O     no hydrogen  3.241  N/A
ARG 60.A NH2   TYR 56.A OH    no hydrogen  2.981  N/A
ASN 61.A N     ALA 58.A O     no hydrogen  2.918  N/A
ASN 61.A ND2   LEU 39.A O     no hydrogen  2.760  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  2.917  N/A
GLN 68.A N     THR 71.A O     no hydrogen  2.862  N/A
THR 71.A N     GLN 68.A O     no hydrogen  3.028  N/A
THR 71.A OG1   ALA 90.A O     no hydrogen  3.473  N/A
THR 71.A OG1   ASP 113.A O    no hydrogen  2.849  N/A
HIS 74.A ND1   GLU 75.A O     no hydrogen  2.937  N/A
ILE 76.A N     LEU 87.A O     no hydrogen  2.982  N/A
VAL 78.A N     ILE 85.A O     no hydrogen  3.055  N/A
PHE 80.A N     SER 83.A O     no hydrogen  2.738  N/A
SER 83.A N     PHE 80.A O     no hydrogen  2.929  N/A
SER 83.A OG    SER 121.A O    no hydrogen  2.685  N/A
LYS 84.A N     LEU 119.A O    no hydrogen  2.851  N/A
LYS 84.A NZ    GLU 77.A OE2   no hydrogen  3.056  N/A
ILE 85.A N     VAL 78.A O     no hydrogen  2.867  N/A
VAL 86.A N     LYS 117.A O    no hydrogen  2.890  N/A
LEU 87.A N     ILE 76.A O     no hydrogen  2.792  N/A
LYS 88.A N     LEU 115.A O    no hydrogen  2.887  N/A
ALA 90.A N     THR 71.A OG1   no hydrogen  3.218  N/A
GLY 93.A N     ASP 113.A OD1  no hydrogen  3.192  N/A
THR 94.A N     ALA 91.A O     no hydrogen  3.273  N/A
THR 94.A N     ASP 113.A OD1  no hydrogen  3.130  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  2.712  N/A
GLY 95.A N     ASP 113.A OD1  no hydrogen  2.929  N/A
ILE 97.A N     ILE 114.A O    no hydrogen  2.911  N/A
ARG 103.A N    GLY 99.A O     no hydrogen  2.866  N/A
ALA 104.A N    ALA 100.A O    no hydrogen  3.080  N/A
ILE 105.A N    VAL 101.A O    no hydrogen  3.360  N/A
LEU 106.A N    PRO 102.A O    no hydrogen  2.953  N/A
GLU 107.A N    ARG 103.A O    no hydrogen  2.770  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  3.130  N/A
ALA 109.A N    ILE 105.A O    no hydrogen  2.914  N/A
GLY 110.A N    LEU 106.A O    no hydrogen  3.146  N/A
GLY 110.A N    GLU 107.A O    no hydrogen  2.811  N/A
VAL 111.A N    LEU 106.A O    no hydrogen  2.891  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.723  N/A
ASP 113.A N    GLY 70.A O     no hydrogen  3.190  N/A
ILE 114.A N    GLY 95.A O     no hydrogen  3.043  N/A
LEU 115.A N    LYS 88.A O     no hydrogen  2.834  N/A
LYS 117.A N    VAL 86.A O     no hydrogen  3.103  N/A
LEU 119.A N    LYS 84.A O     no hydrogen  2.732  N/A
SER 121.A N    ALA 82.A O     no hydrogen  2.812  N/A
ARG 122.A NE   GLU 118.A O    no hydrogen  3.533  N/A
ILE 127.A N    ASN 123.A O    no hydrogen  2.891  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.849  N/A
TYR 129.A N    ILE 125.A O    no hydrogen  3.029  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.066  N/A
THR 131.A N    ILE 127.A O    no hydrogen  2.845  N/A
THR 131.A OG1  ILE 127.A O    no hydrogen  3.315  N/A
MET 132.A N    ALA 128.A O    no hydrogen  2.968  N/A
GLU 133.A N    TYR 129.A O    no hydrogen  3.122  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  3.048  N/A
LEU 135.A N    THR 131.A O    no hydrogen  2.942  N/A
ARG 136.A N    MET 132.A O    no hydrogen  3.006  N/A
ARG 136.A N    GLU 133.A O    no hydrogen  3.063  N/A
ARG 136.A NE   GLU 133.A OE2  no hydrogen  3.302  N/A
GLN 137.A N    GLU 133.A O    no hydrogen  3.103  N/A
GLN 137.A N    ALA 134.A O    no hydrogen  3.019  N/A
GLN 137.A NE2  GLU 133.A OE1  no hydrogen  3.124  N/A
ARG 139.A N    HIS 74.A NE2   no hydrogen  3.188  N/A
THR 140.A N    ASP 143.A OD1  no hydrogen  2.511  N/A
THR 140.A OG1  ASP 143.A OD1  no hydrogen  2.591  N/A
VAL 144.A N    THR 140.A O    no hydrogen  3.023  N/A
GLU 145.A N    LYS 141.A O    no hydrogen  3.248  N/A