Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ege_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 13.A OG    LEU 9.A O      no hydrogen  3.114  N/A
SER 13.A OG    SER 10.A O     no hydrogen  3.276  N/A
ALA 14.A N     SER 10.A O     no hydrogen  3.293  N/A
ALA 14.A N     GLU 11.A O     no hydrogen  3.161  N/A
ARG 15.A N     GLU 11.A O     no hydrogen  2.758  N/A
ARG 15.A NH2   GLU 11.A OE2   no hydrogen  2.380  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  3.142  N/A
THR 19.A N     ARG 15.A O     no hydrogen  2.941  N/A
THR 19.A OG1   ARG 15.A O     no hydrogen  3.168  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.785  N/A
ASN 20.A N     ILE 16.A O     no hydrogen  2.763  N/A
SER 21.A N     LEU 17.A O     no hydrogen  3.109  N/A
GLU 22.A N     THR 19.A O     no hydrogen  3.335  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.274  N/A
GLN 31.A N     GLN 27.A O     no hydrogen  3.308  N/A
ARG 33.A N     PRO 29.A O     no hydrogen  3.262  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  2.898  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  2.951  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.345  N/A
GLY 38.A N     ILE 34.A O     no hydrogen  3.067  N/A
LYS 39.A N     GLU 36.A O     no hydrogen  3.325  N/A
LYS 40.A N     ILE 37.A O     no hydrogen  3.398  N/A
HIS 41.A N     GLY 38.A O     no hydrogen  3.394  N/A
GLY 42.A N     GLY 38.A O     no hydrogen  2.941  N/A
ILE 43.A N     GLY 38.A O     no hydrogen  2.948  N/A
VAL 50.A N     HIS 47.A O     no hydrogen  3.126  N/A
TYR 53.A N     VAL 50.A O     no hydrogen  2.860  N/A
VAL 54.A N     VAL 50.A O     no hydrogen  2.770  N/A
HIS 56.A N     SER 52.A O     no hydrogen  3.256  N/A
ALA 57.A N     TYR 53.A O     no hydrogen  2.882  N/A
THR 58.A N     VAL 54.A O     no hydrogen  2.733  N/A
THR 58.A OG1   VAL 54.A O     no hydrogen  2.699  N/A
GLN 59.A N     SER 55.A O     no hydrogen  3.221  N/A
GLN 60.A N     HIS 56.A O     no hydrogen  3.380  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  3.240  N/A
ARG 61.A NH1   GLU 139.A OE2  no hydrogen  3.258  N/A
LEU 62.A N     THR 58.A O     no hydrogen  3.133  N/A
GLN 63.A N     GLN 59.A O     no hydrogen  2.746  N/A
LEU 65.A N     LEU 62.A O     no hydrogen  3.007  N/A
VAL 66.A N     LEU 62.A O     no hydrogen  2.551  N/A
GLU 67.A N     GLN 63.A O     no hydrogen  3.189  N/A
LYS 68.A NZ    GLU 139.A OE1  no hydrogen  3.547  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  3.075  N/A
SER 70.A N     VAL 66.A O     no hydrogen  3.007  N/A
SER 70.A OG    VAL 66.A O     no hydrogen  3.042  N/A
GLU 71.A N     GLU 67.A O     no hydrogen  3.398  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.004  N/A
GLN 74.A N     SER 70.A O     no hydrogen  3.194  N/A
LYS 76.A NZ    ALA 73.A O     no hydrogen  2.881  N/A
LYS 76.A NZ    ARG 126.A O    no hydrogen  2.736  N/A
ARG 85.A N     ASP 83.A OD1   no hydrogen  2.974  N/A
ARG 93.A N     ASP 91.A OD1   no hydrogen  3.267  N/A
LEU 96.A N     VAL 92.A O     no hydrogen  2.900  N/A
LYS 97.A N     ARG 93.A O     no hydrogen  2.903  N/A
LYS 97.A NZ    ALA 94.A O     no hydrogen  3.361  N/A
PHE 98.A N     ALA 94.A O     no hydrogen  2.931  N/A
PHE 99.A N     GLN 95.A O     no hydrogen  2.928  N/A
GLU 100.A N    LEU 96.A O     no hydrogen  2.880  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  2.909  N/A
LEU 102.A N    PHE 98.A O     no hydrogen  2.942  N/A
ASP 103.A N    PHE 99.A O     no hydrogen  2.906  N/A
GLN 104.A N    GLU 100.A O    no hydrogen  2.892  N/A
GLN 104.A NE2  GLU 100.A O    no hydrogen  2.960  N/A
ILE 105.A N    GLN 101.A O    no hydrogen  2.921  N/A
GLU 106.A N    LEU 102.A O    no hydrogen  2.936  N/A
LYS 107.A N    ASP 103.A O    no hydrogen  2.899  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  2.893  N/A
ARG 109.A N    ILE 105.A O    no hydrogen  2.930  N/A
ARG 109.A NH1  GLU 106.A O    no hydrogen  3.169  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  2.926  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.896  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  2.910  N/A
GLN 113.A N    ARG 109.A O    no hydrogen  2.932  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  2.920  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  2.904  N/A
GLU 116.A N    GLU 112.A O    no hydrogen  2.919  N/A
ILE 117.A N    GLN 113.A O    no hydrogen  2.925  N/A
LEU 118.A N    GLU 114.A O    no hydrogen  2.913  N/A
MET 119.A N    ARG 115.A O    no hydrogen  2.912  N/A
ARG 120.A N    GLU 116.A O    no hydrogen  2.916  N/A
ALA 121.A N    ILE 117.A O    no hydrogen  2.919  N/A
ASN 128.A N    ASP 131.A OD2  no hydrogen  2.772  N/A
ILE 133.A N    LEU 129.A O    no hydrogen  2.961  N/A
PHE 134.A N    ARG 130.A O    no hydrogen  2.823  N/A
CYS 135.A N    LEU 132.A O    no hydrogen  3.288  N/A
CYS 135.A SG   LYS 68.A O     no hydrogen  3.247  N/A
CYS 135.A SG   ASP 131.A O    no hydrogen  3.474  N/A
LEU 136.A N    ILE 133.A O    no hydrogen  3.069  N/A
GLU 137.A N    ILE 133.A O    no hydrogen  3.300  N/A
THR 142.A OG1  LEU 136.A O    no hydrogen  3.484  N/A
THR 142.A OG1  GLU 139.A OE2  no hydrogen  2.813  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.591  N/A
SER 143.A OG   ARG 140.A O    no hydrogen  3.063  N/A
LEU 148.A N    SER 145.A OG   no hydrogen  3.403  N/A
TYR 149.A N    SER 145.A O    no hydrogen  3.109  N/A
LYS 150.A N    LEU 146.A O    no hydrogen  3.261  N/A
PHE 152.A N    LEU 148.A O    no hydrogen  3.280  N/A
LEU 153.A N    LYS 150.A O    no hydrogen  3.083  N/A
LYS 154.A N    ALA 151.A O    no hydrogen  3.500  N/A