Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewb_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      ASN 2.A O      no hydrogen  2.966  N/A
LYS 8.A N      ASN 127.A O    no hydrogen  2.921  N/A
LYS 8.A NZ     GLU 10.A OE2   no hydrogen  3.568  N/A
LYS 8.A NZ     ASN 127.A OD1  no hydrogen  3.236  N/A
GLU 10.A N     VAL 125.A O    no hydrogen  2.742  N/A
LEU 12.A N     VAL 66.A O     no hydrogen  3.083  N/A
VAL 13.A N     TYR 123.A O    no hydrogen  2.589  N/A
LEU 14.A N     VAL 64.A O     no hydrogen  2.976  N/A
ASN 15.A N     ASP 121.A O    no hydrogen  3.248  N/A
ILE 16.A N     VAL 62.A O     no hydrogen  2.955  N/A
THR 26.A N     GLY 22.A O     no hydrogen  3.149  N/A
THR 26.A OG1   GLY 22.A O     no hydrogen  2.909  N/A
ARG 27.A N     ASP 23.A O     no hydrogen  2.613  N/A
ARG 27.A NH1   ILE 115.A O    no hydrogen  3.442  N/A
ALA 28.A N     ARG 24.A O     no hydrogen  2.737  N/A
SER 29.A N     LEU 25.A O     no hydrogen  2.616  N/A
LYS 30.A N     ARG 27.A O     no hydrogen  3.157  N/A
GLU 33.A N     SER 29.A O     no hydrogen  3.367  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.841  N/A
LEU 35.A N     VAL 31.A O     no hydrogen  2.717  N/A
SER 36.A N     LEU 32.A O     no hydrogen  2.801  N/A
SER 36.A OG    LEU 32.A O     no hydrogen  2.846  N/A
GLY 37.A N     GLU 33.A O     no hydrogen  3.008  N/A
GLN 38.A N     SER 36.A OG    no hydrogen  3.214  N/A
GLN 38.A NE2   THR 65.A O     no hydrogen  2.693  N/A
THR 39.A OG1   PRO 40.A O     no hydrogen  3.488  N/A
VAL 41.A N     HIS 63.A O     no hydrogen  3.083  N/A
SER 43.A N     ALA 61.A O     no hydrogen  2.889  N/A
SER 43.A OG    LYS 44.A O     no hydrogen  3.520  N/A
ARG 46.A NH1   ARG 46.A O     no hydrogen  3.194  N/A
VAL 49.A N     ILE 54.A O     no hydrogen  3.357  N/A
THR 51.A OG1   VAL 49.A O     no hydrogen  3.370  N/A
ARG 56.A N     THR 48.A OG1   no hydrogen  2.912  N/A
ASN 57.A N     ALA 45.A O     no hydrogen  3.022  N/A
VAL 62.A N     ILE 16.A O     no hydrogen  3.082  N/A
HIS 63.A N     VAL 41.A O     no hydrogen  3.001  N/A
VAL 64.A N     LEU 14.A O     no hydrogen  3.012  N/A
VAL 66.A N     LEU 12.A O     no hydrogen  2.945  N/A
LYS 70.A NZ    SER 36.A O     no hydrogen  2.783  N/A
ALA 71.A N     GLY 68.A O     no hydrogen  2.821  N/A
GLU 72.A N     GLY 68.A O     no hydrogen  3.404  N/A
GLU 73.A N     PRO 69.A O     no hydrogen  3.310  N/A
ILE 74.A N     LYS 70.A O     no hydrogen  3.350  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.232  N/A
GLU 76.A N     GLU 72.A O     no hydrogen  3.002  N/A
ARG 77.A N     GLU 73.A O     no hydrogen  3.039  N/A
ARG 77.A NH1   GLU 73.A OE1   no hydrogen  2.952  N/A
GLY 78.A N     ILE 74.A O     no hydrogen  2.890  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.801  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.685  N/A
LYS 82.A N     GLY 78.A O     no hydrogen  3.376  N/A
LYS 82.A NZ    GLY 100.A O    no hydrogen  2.613  N/A
GLU 83.A N     LYS 80.A O     no hydrogen  3.024  N/A
TYR 84.A N     LEU 79.A O     no hydrogen  3.115  N/A
GLN 85.A NE2   ASP 168.A OD2  no hydrogen  3.473  N/A
GLN 85.A NE2   LYS 169.A O    no hydrogen  2.307  N/A
LEU 86.A N     ASP 165.A O    no hydrogen  2.972  N/A
SER 92.A N     ASN 96.A O     no hydrogen  2.563  N/A
SER 92.A OG    ASN 96.A O     no hydrogen  2.707  N/A
THR 94.A OG1   THR 94.A O     no hydrogen  2.447  N/A
GLY 95.A N     SER 92.A O     no hydrogen  3.227  N/A
ASN 96.A ND2   VAL 124.A O    no hydrogen  3.539  N/A
GLY 98.A N     ASN 90.A O     no hydrogen  2.818  N/A
PHE 99.A N     PHE 122.A O    no hydrogen  2.755  N/A
ILE 101.A N    MET 120.A O    no hydrogen  3.044  N/A
LYS 110.A N    GLY 108.A O    no hydrogen  3.231  N/A
SER 114.A OG   ASP 112.A OD1  no hydrogen  2.316  N/A
ILE 115.A N    PRO 113.A O    no hydrogen  2.593  N/A
PHE 118.A N    GLU 103.A OE1  no hydrogen  2.372  N/A
MET 120.A N    ILE 101.A O    no hydrogen  3.188  N/A
ASP 121.A N    ASN 15.A O     no hydrogen  2.922  N/A
PHE 122.A N    PHE 99.A O     no hydrogen  2.768  N/A
TYR 123.A N    VAL 13.A O     no hydrogen  3.100  N/A
VAL 124.A N    PHE 97.A O     no hydrogen  2.979  N/A
VAL 125.A N    LYS 11.A O     no hydrogen  2.563  N/A
ASN 127.A N    LYS 8.A O      no hydrogen  3.300  N/A
ASN 127.A ND2  GLU 10.A OE2   no hydrogen  3.021  N/A
ARG 128.A NE   HIS 147.A O    no hydrogen  2.887  N/A
ARG 128.A NH1  ARG 5.A O      no hydrogen  2.917  N/A
ARG 128.A NH2  LYS 148.A O    no hydrogen  2.793  N/A
VAL 133.A N    GLY 130.A O    no hydrogen  3.372  N/A
THR 134.A N    ALA 131.A O    no hydrogen  3.281  N/A
THR 134.A OG1  ALA 131.A O    no hydrogen  3.273  N/A
ARG 135.A N    ARG 132.A O    no hydrogen  2.799  N/A
ARG 136.A N    ARG 132.A O    no hydrogen  2.898  N/A
ARG 136.A NE   CYS 139.A O    no hydrogen  3.355  N/A
ARG 136.A NH2  CYS 139.A O    no hydrogen  3.312  N/A
LYS 140.A NZ   ARG 136.A O    no hydrogen  2.579  N/A
GLY 141.A N    VAL 133.A O    no hydrogen  2.693  N/A
THR 142.A OG1  VAL 143.A O    no hydrogen  3.491  N/A
HIS 147.A NE2  PRO 129.A O    no hydrogen  2.570  N/A
LYS 148.A N    GLY 144.A O    no hydrogen  2.880  N/A
LYS 148.A NZ   VAL 143.A O    no hydrogen  2.749  N/A
THR 150.A OG1  ASP 153.A OD1  no hydrogen  2.710  N/A
LYS 151.A NZ   ASP 88.A O     no hydrogen  2.816  N/A
LYS 151.A NZ   PHE 91.A O     no hydrogen  2.889  N/A
GLU 152.A N    GLU 152.A OE1  no hydrogen  2.705  N/A
THR 154.A N    THR 150.A O    no hydrogen  3.238  N/A
THR 154.A OG1  GLY 95.A O     no hydrogen  3.148  N/A
THR 154.A OG1  THR 150.A O    no hydrogen  2.925  N/A
VAL 155.A N    LYS 151.A O    no hydrogen  3.065  N/A
SER 156.A N    GLU 152.A O    no hydrogen  3.395  N/A
SER 156.A OG   GLU 152.A O    no hydrogen  3.182  N/A
SER 156.A OG   ASP 153.A O    no hydrogen  3.037  N/A
TRP 157.A N    ASP 153.A O    no hydrogen  2.960  N/A
PHE 158.A N    VAL 155.A O    no hydrogen  2.834  N/A
LYS 159.A N    VAL 155.A O    no hydrogen  2.623  N/A
GLN 160.A N    SER 156.A O    no hydrogen  3.148  N/A
ASP 163.A N    GLN 160.A O    no hydrogen  3.269  N/A