Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3egq_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    SER 4.A OG     no hydrogen  3.157  N/A
SER 4.A OG     THR 1.A OG1    no hydrogen  3.157  N/A
VAL 5.A N      THR 1.A O      no hydrogen  3.065  N/A
ARG 6.A N      ASP 2.A O      no hydrogen  2.944  N/A
ILE 7.A N      GLN 3.A O      no hydrogen  3.164  N/A
ILE 8.A N      SER 4.A O      no hydrogen  3.045  N/A
GLU 9.A N      VAL 5.A O      no hydrogen  2.812  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.975  N/A
ALA 11.A N     ILE 7.A O      no hydrogen  2.856  N/A
LEU 12.A N     ILE 8.A O      no hydrogen  2.790  N/A
ARG 13.A N     GLU 9.A O      no hydrogen  2.909  N/A
ARG 13.A NE    GLU 30.A OE2   no hydrogen  3.119  N/A
LEU 14.A N     ALA 10.A O     no hydrogen  3.141  N/A
TYR 15.A N     ALA 11.A O     no hydrogen  2.797  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  3.316  N/A
GLU 21.A N     PRO 18.A O     no hydrogen  3.045  N/A
VAL 22.A N     PRO 19.A O     no hydrogen  3.078  N/A
SER 23.A N     GLU 26.A OE1   no hydrogen  3.390  N/A
GLU 26.A N     SER 23.A OG    no hydrogen  3.128  N/A
ILE 27.A N     SER 23.A O     no hydrogen  3.125  N/A
ALA 28.A N     ILE 24.A O     no hydrogen  2.974  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.015  N/A
GLU 30.A N     GLU 26.A O     no hydrogen  2.948  N/A
ALA 31.A N     ILE 27.A O     no hydrogen  2.735  N/A
VAL 33.A N     ALA 28.A O     no hydrogen  3.024  N/A
ILE 38.A N     SER 34.A O     no hydrogen  3.192  N/A
PHE 39.A N     LYS 35.A O     no hydrogen  2.761  N/A
TYR 40.A N     SER 36.A O     no hydrogen  3.054  N/A
HIS 41.A N     ILE 38.A O     no hydrogen  3.000  N/A
PHE 42.A N     ILE 38.A O     no hydrogen  2.825  N/A
LEU 48.A N     SER 44.A O     no hydrogen  3.093  N/A
LEU 49.A N     LYS 45.A O     no hydrogen  2.960  N/A
GLU 50.A N     GLN 46.A O     no hydrogen  2.986  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.046  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  2.890  N/A
VAL 53.A N     LEU 49.A O     no hydrogen  2.925  N/A
ALA 55.A N     ALA 52.A O     no hydrogen  2.922  N/A
PHE 56.A N     VAL 53.A O     no hydrogen  3.007  N/A
LYS 58.A N     HIS 54.A O     no hydrogen  3.133  N/A
GLU 60.A N     LYS 58.A O     no hydrogen  3.134  N/A
ASN 62.A ND2   GLU 59.A O     no hydrogen  2.981  N/A
ARG 64.A N     GLU 68.A OE1   no hydrogen  2.915  N/A
VAL 69.A N     VAL 66.A O     no hydrogen  3.200  N/A
VAL 70.A N     VAL 66.A O     no hydrogen  3.233  N/A
ASP 71.A N     GLU 67.A O     no hydrogen  2.947  N/A
TYR 72.A N     GLU 68.A O     no hydrogen  2.966  N/A
GLY 73.A N     VAL 69.A O     no hydrogen  3.121  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.921  N/A
GLY 75.A N     ASP 71.A O     no hydrogen  2.897  N/A
PHE 76.A N     TYR 72.A O     no hydrogen  3.099  N/A
ILE 77.A N     GLY 73.A O     no hydrogen  3.240  N/A
ALA 78.A N     ILE 74.A O     no hydrogen  2.957  N/A
GLU 79.A N     PHE 76.A O     no hydrogen  3.123  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.703  N/A
PHE 83.A N     ARG 80.A O     no hydrogen  2.880  N/A
ILE 84.A N     ARG 80.A O     no hydrogen  3.332  N/A
GLU 85.A N     ARG 81.A O     no hydrogen  2.879  N/A
PHE 86.A N     GLU 82.A O     no hydrogen  3.071  N/A
TYR 87.A OH    HIS 20.A NE2   no hydrogen  2.633  N/A
ALA 88.A N     PHE 86.A O     no hydrogen  2.759  N/A
SER 90.A N     TYR 87.A O     no hydrogen  2.945  N/A
SER 90.A OG    TYR 87.A O     no hydrogen  2.548  N/A
GLN 91.A N     TYR 87.A O     no hydrogen  3.253  N/A
GLU 95.A N     GLU 95.A OE1   no hydrogen  3.003  N/A
LEU 97.A N     ARG 93.A O     no hydrogen  3.042  N/A
GLU 98.A N     ILE 94.A O     no hydrogen  2.938  N/A
ARG 99.A N     GLU 95.A O     no hydrogen  2.944  N/A
GLY 101.A N    GLU 98.A O     no hydrogen  3.163  N/A
GLU 102.A N    ARG 99.A O     no hydrogen  3.004  N/A
LEU 104.A N    PHE 100.A O    no hydrogen  2.802  N/A
GLU 105.A N    GLY 101.A O    no hydrogen  2.874  N/A
LYS 106.A N    GLU 102.A O    no hydrogen  3.401  N/A
LYS 106.A NZ   PHE 61.A O     no hydrogen  2.759  N/A
LYS 106.A NZ   ASN 62.A OD1   no hydrogen  3.121  N/A
VAL 107.A N    ALA 103.A O    no hydrogen  2.937  N/A
ALA 108.A N    LEU 104.A O    no hydrogen  2.728  N/A
SER 109.A N    GLU 105.A O    no hydrogen  3.092  N/A
LEU 110.A N    LYS 106.A O    no hydrogen  3.332  N/A
PHE 111.A N    ALA 108.A O    no hydrogen  3.237  N/A
GLU 112.A N    SER 109.A O    no hydrogen  3.219  N/A
CYS 114.A N    PHE 111.A O    no hydrogen  3.043  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.897  N/A
THR 120.A N    HIS 116.A O    no hydrogen  2.963  N/A
THR 120.A OG1  HIS 116.A O    no hydrogen  2.878  N/A
ALA 121.A N    PRO 117.A O    no hydrogen  3.044  N/A
ILE 122.A N    ARG 118.A O    no hydrogen  2.994  N/A
ALA 123.A N    GLU 119.A O    no hydrogen  2.906  N/A
LEU 124.A N    THR 120.A O    no hydrogen  2.951  N/A
GLY 128.A N    ALA 125.A O    no hydrogen  2.852  N/A
SER 130.A N    LEU 126.A O    no hydrogen  3.092  N/A
SER 130.A OG   ASP 127.A O    no hydrogen  2.755  N/A
ILE 131.A N    ASP 127.A O    no hydrogen  3.116  N/A
TYR 132.A N    GLY 128.A O    no hydrogen  2.947  N/A
SER 133.A N    LEU 129.A O    no hydrogen  2.839  N/A
SER 133.A OG   SER 130.A O    no hydrogen  2.693  N/A
LEU 134.A N    ILE 131.A O    no hydrogen  3.127  N/A
TYR 135.A N    TYR 132.A O    no hydrogen  2.827  N/A
PHE 136.A N    TYR 132.A O    no hydrogen  3.031  N/A
LYS 143.A N    LYS 140.A O    no hydrogen  3.075  N/A
TYR 144.A OH   LEU 138.A O    no hydrogen  2.719  N/A
ARG 145.A N    LEU 141.A O    no hydrogen  3.051  N/A
ARG 145.A NE   ASP 71.A OD1   no hydrogen  2.805  N/A
GLU 146.A N    GLU 142.A O    no hydrogen  2.862  N/A
ILE 147.A N    LYS 143.A O    no hydrogen  3.069  N/A
ALA 148.A N    TYR 144.A O    no hydrogen  2.969  N/A
PHE 150.A N    ILE 147.A O    no hydrogen  2.924  N/A
VAL 151.A N    ALA 148.A O    no hydrogen  3.217  N/A
SER 153.A N    GLU 149.A O    no hydrogen  2.951  N/A