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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE     ARG 80.A O     no hydrogen  3.255  N/A
THR 3.A OG1    ASN 50.A OD1   no hydrogen  3.157  N/A
LEU 5.A N      VAL 49.A O     no hydrogen  3.184  N/A
ILE 6.A N      SER 77.A O     no hydrogen  2.539  N/A
VAL 7.A N      GLY 47.A O     no hydrogen  2.578  N/A
ASN 8.A N      LYS 75.A O     no hydrogen  3.423  N/A
MET 14.A N     PRO 11.A O     no hydrogen  3.201  N/A
THR 15.A N     GLU 18.A OE2   no hydrogen  2.948  N/A
THR 15.A OG1   GLU 18.A OE2   no hydrogen  2.530  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.958  N/A
ARG 20.A N     GLN 16.A O     no hydrogen  3.112  N/A
SER 21.A N     ASP 17.A O     no hydrogen  2.779  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.967  N/A
PHE 23.A N     ARG 20.A O     no hydrogen  2.923  N/A
SER 24.A N     ARG 20.A O     no hydrogen  2.695  N/A
SER 24.A OG    ARG 20.A O     no hydrogen  3.403  N/A
SER 24.A OG    SER 21.A O     no hydrogen  2.695  N/A
SER 25.A N     SER 21.A O     no hydrogen  3.158  N/A
SER 25.A OG    LEU 22.A O     no hydrogen  2.765  N/A
ILE 26.A N     PHE 23.A O     no hydrogen  3.213  N/A
GLY 27.A N     PHE 23.A O     no hydrogen  3.457  N/A
GLU 28.A N     ASP 56.A OD2   no hydrogen  3.185  N/A
SER 31.A N     ASN 50.A O     no hydrogen  3.202  N/A
LYS 33.A N     PHE 48.A O     no hydrogen  2.634  N/A
ILE 35.A N     TYR 46.A O     no hydrogen  2.797  N/A
ASP 37.A N     HIS 42.A O     no hydrogen  2.999  N/A
ALA 40.A N     ASP 37.A OD1   no hydrogen  2.514  N/A
GLY 41.A N     ASP 37.A O     no hydrogen  2.690  N/A
LEU 44.A N     ILE 35.A O     no hydrogen  2.747  N/A
GLY 45.A N     SER 43.A OG    no hydrogen  3.113  N/A
GLY 47.A N     VAL 7.A O      no hydrogen  2.489  N/A
PHE 48.A N     LYS 33.A O     no hydrogen  2.771  N/A
VAL 49.A N     LEU 5.A O      no hydrogen  3.322  N/A
ASN 50.A N     SER 31.A O     no hydrogen  2.635  N/A
TYR 51.A N     THR 3.A O      no hydrogen  3.331  N/A
TYR 51.A OH    PHE 23.A O     no hydrogen  2.474  N/A
VAL 52.A N     GLU 28.A O     no hydrogen  3.024  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.362  N/A
GLU 58.A N     ALA 54.A O     no hydrogen  2.808  N/A
ARG 59.A N     LYS 55.A O     no hydrogen  2.771  N/A
ALA 60.A N     ASP 56.A O     no hydrogen  2.583  N/A
ILE 61.A N     ALA 57.A O     no hydrogen  3.182  N/A
ASN 62.A N     GLU 58.A O     no hydrogen  3.392  N/A
THR 63.A N     ARG 59.A O     no hydrogen  3.187  N/A
THR 63.A OG1   ARG 59.A O     no hydrogen  3.207  N/A
THR 63.A OG1   ALA 60.A O     no hydrogen  3.328  N/A
LEU 64.A N     ALA 60.A O     no hydrogen  2.827  N/A
LEU 64.A N     ILE 61.A O     no hydrogen  3.342  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.892  N/A
GLY 66.A N     ILE 74.A O     no hydrogen  2.651  N/A
LEU 67.A N     LEU 64.A O     no hydrogen  3.046  N/A
LEU 69.A N     LYS 72.A O     no hydrogen  2.737  N/A
LYS 72.A N     LEU 69.A O     no hydrogen  2.449  N/A
ILE 74.A N     LEU 67.A O     no hydrogen  3.225  N/A
LYS 75.A N     ASN 8.A O      no hydrogen  3.108  N/A
VAL 76.A N     ASN 65.A OD1   no hydrogen  3.296  N/A
SER 77.A N     ILE 6.A O      no hydrogen  3.206  N/A
ALA 79.A N     ASN 4.A O      no hydrogen  2.751  N/A
ARG 80.A NH1   ASP 88.A OD1   no hydrogen  3.445  N/A
ARG 80.A NH1   ASP 88.A OD2   no hydrogen  2.446  N/A
ARG 80.A NH2   ASP 88.A OD1   no hydrogen  3.567  N/A
VAL 85.A N     PRO 81.A O     no hydrogen  3.388  N/A
LYS 87.A N     GLU 84.A O     no hydrogen  2.897  N/A
ASP 88.A N     VAL 85.A O     no hydrogen  2.867  N/A
ASN 90.A N     ASP 88.A O     no hydrogen  2.739  N/A
LEU 91.A N     ILE 135.A O    no hydrogen  2.813  N/A
ILE 93.A N     ALA 133.A O    no hydrogen  2.882  N/A
SER 94.A N     THR 161.A O    no hydrogen  3.119  N/A
LEU 96.A N     GLY 131.A O    no hydrogen  2.942  N/A
VAL 105.A N    THR 101.A O    no hydrogen  2.878  N/A
GLU 106.A N    GLN 102.A O    no hydrogen  2.803  N/A
ASP 107.A N    LYS 103.A O    no hydrogen  2.841  N/A
MET 108.A N    ASP 104.A O    no hydrogen  3.086  N/A
PHE 109.A N    GLU 106.A O    no hydrogen  2.997  N/A
SER 110.A N    ASP 107.A O    no hydrogen  3.075  N/A
SER 110.A OG   ASP 107.A O    no hydrogen  2.982  N/A
PHE 112.A N    PHE 109.A O    no hydrogen  3.271  N/A
PHE 112.A N    SER 110.A O    no hydrogen  2.643  N/A
GLY 113.A N    SER 110.A O    no hydrogen  3.224  N/A
ILE 116.A N    ARG 136.A O    no hydrogen  2.885  N/A
SER 118.A OG   GLN 102.A OE1  no hydrogen  3.053  N/A
SER 118.A OG   GLU 106.A OE2  no hydrogen  2.553  N/A
ARG 119.A N    PHE 134.A O    no hydrogen  3.029  N/A
LEU 121.A N    VAL 132.A O    no hydrogen  3.267  N/A
ASP 123.A N    LEU 128.A O    no hydrogen  3.056  N/A
THR 125.A N    ASP 123.A OD2  no hydrogen  2.727  N/A
ARG 130.A N    LEU 121.A O    no hydrogen  3.111  N/A
ALA 133.A N    ILE 93.A O     no hydrogen  2.735  N/A
PHE 134.A N    ARG 119.A O    no hydrogen  2.788  N/A
ILE 135.A N    LEU 91.A O     no hydrogen  3.076  N/A
ARG 136.A N    ASN 117.A O    no hydrogen  2.831  N/A
PHE 137.A N    ALA 89.A O     no hydrogen  2.394  N/A
ASP 138.A N    GLU 142.A OE1  no hydrogen  2.935  N/A
LYS 139.A N    GLU 142.A OE2  no hydrogen  3.330  N/A
GLU 142.A N    LYS 139.A O    no hydrogen  3.212  N/A
ALA 143.A N    ARG 140.A O    no hydrogen  2.733  N/A
GLU 144.A N    ARG 140.A O    no hydrogen  3.145  N/A
ILE 147.A N    ALA 143.A O    no hydrogen  3.011  N/A
THR 148.A N    GLU 144.A O    no hydrogen  2.805  N/A
SER 149.A N    GLU 145.A O    no hydrogen  2.630  N/A
PHE 150.A N    ALA 146.A O    no hydrogen  2.545  N/A
ASN 151.A N    ILE 147.A O    no hydrogen  3.102  N/A
ASN 151.A ND2  VAL 162.A O    no hydrogen  2.573  N/A
GLY 152.A N    ILE 160.A O    no hydrogen  2.693  N/A
THR 161.A N    SER 94.A O     no hydrogen  2.965  N/A
ALA 164.A N    ASN 90.A O     no hydrogen  3.309  N/A