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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 7.A NE2    GLU 5.A OE1    no hydrogen  2.694  N/A
GLN 7.A NE2    THR 80.A OG1   no hydrogen  3.293  N/A
ILE 9.A N      GLN 85.A O     no hydrogen  3.108  N/A
ALA 17.A N     PRO 13.A O     no hydrogen  2.572  N/A
SER 18.A N     PRO 14.A O     no hydrogen  2.957  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  2.840  N/A
THR 19.A N     GLU 15.A O     no hydrogen  3.043  N/A
THR 19.A OG1   TYR 16.A O     no hydrogen  2.847  N/A
VAL 20.A N     TYR 16.A O     no hydrogen  2.960  N/A
ARG 21.A N     ALA 17.A O     no hydrogen  2.879  N/A
ARG 22.A N     SER 18.A O     no hydrogen  2.980  N/A
ALA 23.A N     THR 19.A O     no hydrogen  2.992  N/A
VAL 24.A N     VAL 20.A O     no hydrogen  2.880  N/A
GLN 25.A N     ARG 21.A O     no hydrogen  2.954  N/A
SER 26.A N     ARG 22.A O     no hydrogen  2.972  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  3.428  N/A
LYS 32.A N     VAL 29.A O     no hydrogen  2.963  N/A
ARG 34.A N     ASN 30.A O     no hydrogen  3.188  N/A
LEU 35.A N     LEU 31.A O     no hydrogen  2.833  N/A
THR 36.A N     ARG 49.A O     no hydrogen  3.123  N/A
GLU 38.A N     ILE 47.A O     no hydrogen  2.863  N/A
HIS 40.A N     HIS 45.A O     no hydrogen  2.905  N/A
GLY 43.A N     HIS 40.A O     no hydrogen  2.967  N/A
ARG 44.A NH2   ASP 61.A OD2   no hydrogen  2.527  N/A
ARG 44.A NH2   PHE 94.A O     no hydrogen  3.434  N/A
GLY 46.A N     SER 57.A O     no hydrogen  2.987  N/A
ILE 47.A N     GLU 38.A O     no hydrogen  2.876  N/A
VAL 48.A N     LEU 55.A O     no hydrogen  3.139  N/A
ARG 49.A N     THR 36.A O     no hydrogen  2.925  N/A
VAL 50.A N     VAL 53.A O     no hydrogen  3.119  N/A
ASP 51.A N     ARG 34.A O     no hydrogen  2.909  N/A
VAL 53.A N     VAL 50.A O     no hydrogen  2.909  N/A
LEU 55.A N     VAL 48.A O     no hydrogen  2.904  N/A
ALA 56.A N     THR 90.A O     no hydrogen  2.773  N/A
SER 57.A N     GLY 46.A O     no hydrogen  2.870  N/A
SER 57.A OG    SER 89.A OG    no hydrogen  2.440  N/A
LYS 58.A N     VAL 88.A O     no hydrogen  2.971  N/A
VAL 60.A N     MET 86.A O     no hydrogen  2.857  N/A
ASP 61.A N     PHE 94.A O     no hydrogen  2.798  N/A
LEU 62.A N     CYS 84.A O     no hydrogen  2.925  N/A
MET 66.A N     ILE 83.A O     no hydrogen  3.009  N/A
SER 68.A N     ALA 81.A O     no hydrogen  2.956  N/A
SER 68.A OG    GLN 7.A OE1    no hydrogen  2.681  N/A
LYS 70.A N     TYR 78.A O     no hydrogen  2.901  N/A
THR 71.A OG1   THR 76.A O     no hydrogen  2.783  N/A
LYS 74.A N     THR 71.A OG1   no hydrogen  2.944  N/A
LYS 75.A N     ASP 73.A OD1   no hydrogen  2.835  N/A
THR 76.A N     ASP 73.A OD1   no hydrogen  2.988  N/A
TYR 78.A N     LYS 70.A O     no hydrogen  2.844  N/A
LYS 79.A NZ    GLU 67.A OE1   no hydrogen  3.446  N/A
LYS 79.A NZ    ASP 82.A OD1   no hydrogen  3.316  N/A
LYS 79.A NZ    ASP 82.A OD2   no hydrogen  3.050  N/A
THR 80.A N     SER 68.A O     no hydrogen  2.747  N/A
THR 80.A OG1   SER 68.A O     no hydrogen  3.371  N/A
ILE 83.A N     MET 66.A O     no hydrogen  2.831  N/A
MET 86.A N     VAL 60.A O     no hydrogen  3.015  N/A
LEU 87.A N     ILE 9.A O      no hydrogen  2.803  N/A
SER 89.A N     ARG 11.A O     no hydrogen  2.898  N/A
SER 89.A OG    SER 57.A OG    no hydrogen  2.440  N/A
SER 89.A OG    LEU 87.A O     no hydrogen  3.377  N/A
THR 90.A N     ALA 56.A O     no hydrogen  2.959  N/A
THR 90.A OG1   SER 89.A O     no hydrogen  2.803  N/A
LYS 93.A NZ    LYS 93.A O     no hydrogen  2.228  N/A
PHE 94.A N     GLU 91.A O     no hydrogen  3.177  N/A
ILE 95.A N     LYS 92.A O     no hydrogen  3.133  N/A
TRP 96.A N     ASP 61.A O     no hydrogen  2.843  N/A
GLY 99.A N     LEU 104.A O    no hydrogen  3.169  N/A
ARG 108.A N    ASN 97.A O     no hydrogen  3.330  N/A
ARG 108.A NH1  ASP 61.A O     no hydrogen  3.286  N/A
ARG 108.A NH1  TRP 96.A O     no hydrogen  2.555  N/A
LYS 109.A NZ   ASN 97.A OD1   no hydrogen  3.560  N/A
ARG 110.A N    ASN 106.A O    no hydrogen  2.850  N/A
LYS 114.A NZ   LYS 109.A O    no hydrogen  3.499  N/A
GLU 122.A N    ASP 118.A O    no hydrogen  2.913  N/A
VAL 123.A N    VAL 119.A O    no hydrogen  2.920  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  2.917  N/A
ARG 125.A N    LYS 121.A O    no hydrogen  2.920  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.923  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  2.913  N/A
SER 128.A N    LYS 124.A O    no hydrogen  2.917  N/A
SER 128.A OG   LYS 124.A O    no hydrogen  2.870  N/A
THR 129.A N    ARG 125.A O    no hydrogen  2.920  N/A
THR 129.A OG1  ARG 125.A O    no hydrogen  3.521  N/A
THR 129.A OG1  LEU 126.A O    no hydrogen  2.478  N/A
ASP 130.A N    LEU 126.A O    no hydrogen  2.919  N/A
ALA 131.A N    LEU 127.A O    no hydrogen  2.916  N/A
GLU 132.A N    SER 128.A O    no hydrogen  2.931  N/A
ALA 133.A N    ASP 130.A O    no hydrogen  3.147  N/A
ARG 137.A NE   GLU 139.A OE2  no hydrogen  3.177  N/A