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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 59.A O     no hydrogen  2.951  N/A
ASP 7.A N      LEU 57.A O     no hydrogen  3.130  N/A
ILE 8.A N      ASP 7.A OD1    no hydrogen  2.393  N/A
PHE 9.A N      PHE 55.A O     no hydrogen  3.041  N/A
ASP 10.A N     GLU 30.A O     no hydrogen  3.007  N/A
VAL 11.A N     ASP 53.A O     no hydrogen  3.127  N/A
LYS 12.A N     HIS 28.A O     no hydrogen  2.896  N/A
ASP 13.A N     HIS 28.A O     no hydrogen  3.407  N/A
ILE 14.A N     ASP 13.A OD1   no hydrogen  2.430  N/A
SER 25.A N     VAL 42.A O     no hydrogen  3.192  N/A
ARG 26.A NE    ASP 41.A OD1   no hydrogen  3.127  N/A
ARG 26.A NE    ASP 41.A OD2   no hydrogen  3.146  N/A
LEU 27.A N     LEU 40.A O     no hydrogen  2.896  N/A
HIS 28.A N     ASP 13.A O     no hydrogen  3.166  N/A
CYS 29.A N     LEU 38.A O     no hydrogen  3.292  N/A
GLU 30.A N     ASP 10.A O     no hydrogen  3.123  N/A
SER 31.A N     MET 36.A O     no hydrogen  2.829  N/A
SER 31.A OG    ASP 7.A OD2    no hydrogen  2.359  N/A
SER 31.A OG    GLU 32.A O     no hydrogen  3.115  N/A
GLU 32.A N     ILE 8.A O      no hydrogen  3.265  N/A
LYS 35.A NZ    SER 31.A O     no hydrogen  3.014  N/A
ASP 37.A N     GLN 125.A O    no hydrogen  3.285  N/A
LEU 38.A N     CYS 29.A O     no hydrogen  2.881  N/A
ILE 39.A N     ARG 123.A O    no hydrogen  3.149  N/A
LEU 40.A N     LEU 27.A O     no hydrogen  3.135  N/A
ASP 41.A N     LEU 121.A O    no hydrogen  3.259  N/A
VAL 42.A N     SER 25.A O     no hydrogen  3.114  N/A
ASN 43.A N     TYR 89.A OH    no hydrogen  3.116  N/A
ILE 44.A N     ARG 23.A O     no hydrogen  3.250  N/A
GLN 45.A N     ASN 43.A OD1   no hydrogen  3.185  N/A
TYR 47.A OH    GLU 88.A OE1   no hydrogen  2.384  N/A
ASP 50.A N     ASP 53.A OD2   no hydrogen  2.945  N/A
LYS 54.A NZ    GLU 32.A OE1   no hydrogen  3.432  N/A
LYS 54.A NZ    GLU 32.A OE2   no hydrogen  3.432  N/A
ARG 56.A N     LYS 145.A O    no hydrogen  2.935  N/A
ARG 56.A NH1   GLU 6.A OE2    no hydrogen  2.972  N/A
LEU 57.A N     ASP 7.A O      no hydrogen  2.917  N/A
VAL 58.A N     LEU 143.A O    no hydrogen  2.927  N/A
ILE 59.A N     PHE 5.A O      no hydrogen  2.976  N/A
ALA 60.A N     TYR 141.A O    no hydrogen  3.197  N/A
SER 61.A N     GLY 2.A O      no hydrogen  2.943  N/A
SER 61.A OG    GLY 2.A O      no hydrogen  2.950  N/A
THR 62.A OG1   GLY 67.A O     no hydrogen  3.208  N/A
THR 62.A OG1   THR 68.A O     no hydrogen  3.522  N/A
TYR 64.A N     THR 62.A OG1   no hydrogen  3.259  N/A
ARG 80.A N     ASP 78.A OD1   no hydrogen  3.365  N/A
ARG 80.A NH1   ASP 78.A OD1   no hydrogen  2.964  N/A
SER 82.A OG    GLU 65.A OE2   no hydrogen  3.520  N/A
SER 82.A OG    PRO 81.A O     no hydrogen  2.477  N/A
GLU 88.A N     MET 144.A O    no hydrogen  2.953  N/A
MET 91.A N     LEU 142.A O    no hydrogen  3.140  N/A
TYR 92.A OH    ASP 70.A OD2   no hydrogen  3.350  N/A
GLY 93.A N     VAL 140.A O    no hydrogen  3.180  N/A
LYS 94.A N     SER 116.A O    no hydrogen  3.125  N/A
VAL 95.A N     SER 138.A O    no hydrogen  3.057  N/A
TYR 96.A N     TYR 114.A O    no hydrogen  3.441  N/A
GLU 99.A N     SER 112.A O    no hydrogen  2.878  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.551  N/A
THR 103.A OG1  GLU 106.A OE2  no hydrogen  2.615  N/A
THR 105.A OG1  GLU 106.A OE1  no hydrogen  2.815  N/A
GLU 106.A N    GLU 106.A OE1  no hydrogen  2.613  N/A
THR 109.A N    ASP 101.A OD1  no hydrogen  3.044  N/A
ARG 110.A N    ASP 101.A OD1  no hydrogen  3.156  N/A
ALA 113.A N    LEU 124.A O    no hydrogen  3.252  N/A
TYR 114.A N    ARG 97.A O     no hydrogen  3.132  N/A
VAL 115.A N    MET 122.A O    no hydrogen  2.929  N/A
SER 116.A N    LYS 94.A O     no hydrogen  3.040  N/A
TYR 117.A N    LEU 120.A O    no hydrogen  2.802  N/A
LEU 120.A N    TYR 117.A O    no hydrogen  3.287  N/A
ARG 123.A N    ILE 39.A O     no hydrogen  3.070  N/A
LEU 124.A N    ALA 113.A O    no hydrogen  3.131  N/A
GLN 125.A N    ASP 37.A O     no hydrogen  3.324  N/A
ALA 128.A N    THR 109.A O    no hydrogen  3.299  N/A
ASN 130.A N    ASP 127.A O    no hydrogen  3.208  N/A
ASP 137.A N    VAL 95.A O     no hydrogen  2.993  N/A
SER 138.A OG   GLU 135.A OE2  no hydrogen  2.934  N/A
VAL 140.A N    GLY 93.A O     no hydrogen  3.086  N/A
TYR 141.A N    ALA 60.A O     no hydrogen  2.764  N/A
LEU 142.A N    MET 91.A O     no hydrogen  3.105  N/A
LEU 143.A N    VAL 58.A O     no hydrogen  2.859  N/A
MET 144.A N    TYR 89.A O     no hydrogen  3.110  N/A
LYS 145.A N    ARG 56.A O     no hydrogen  3.377  N/A
LYS 145.A NZ   LYS 146.A O    no hydrogen  3.558  N/A
LYS 146.A N    GLU 88.A OE1   no hydrogen  3.502  N/A
LYS 146.A NZ   PRO 48.A O     no hydrogen  2.433  N/A
LEU 147.A N    LYS 54.A O     no hydrogen  2.844  N/A