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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 19.A O     no hydrogen  3.372  N/A
THR 5.A OG1    TYR 82.A OH    no hydrogen  2.418  N/A
MET 6.A N      LEU 67.A O     no hydrogen  2.992  N/A
ILE 7.A N      ALA 17.A O     no hydrogen  2.703  N/A
ALA 8.A N      CYS 65.A O     no hydrogen  2.861  N/A
ARG 9.A N      LEU 14.A O     no hydrogen  2.992  N/A
ARG 9.A NE     ASP 12.A OD2   no hydrogen  3.182  N/A
ARG 9.A NH1    VAL 98.A O     no hydrogen  3.231  N/A
ARG 9.A NH1    VAL 101.A O    no hydrogen  2.934  N/A
ARG 9.A NH2    ASP 12.A OD1   no hydrogen  2.670  N/A
ARG 9.A NH2    ASP 12.A OD2   no hydrogen  3.198  N/A
VAL 10.A N     GLY 63.A O     no hydrogen  2.809  N/A
ASP 12.A N     ASP 12.A OD2   no hydrogen  2.477  N/A
GLY 13.A N     ARG 9.A O      no hydrogen  3.001  N/A
LEU 16.A N     ILE 7.A O      no hydrogen  2.718  N/A
ALA 17.A N     ILE 7.A O      no hydrogen  3.216  N/A
SER 19.A N     THR 5.A O      no hydrogen  3.023  N/A
GLN 27.A N     GLN 26.A OE1   no hydrogen  2.501  N/A
SER 30.A OG    GLN 27.A O     no hydrogen  3.123  N/A
LYS 33.A N     GLN 29.A O     no hydrogen  3.095  N/A
GLN 34.A N     SER 30.A O     no hydrogen  2.588  N/A
LEU 35.A N     GLN 31.A O     no hydrogen  2.944  N/A
PHE 36.A N     ALA 32.A O     no hydrogen  2.958  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  3.050  N/A
LYS 38.A N     GLN 34.A O     no hydrogen  3.057  N/A
LYS 38.A NZ    LEU 135.A O    no hydrogen  3.532  N/A
LEU 39.A N     LEU 35.A O     no hydrogen  2.930  N/A
ASN 40.A N     SER 43.A OG    no hydrogen  2.976  N/A
ASN 40.A ND2   LYS 38.A O     no hydrogen  3.238  N/A
GLN 42.A N     ASN 40.A OD1   no hydrogen  2.785  N/A
SER 43.A N     ASN 40.A O     no hydrogen  3.407  N/A
SER 43.A OG    ASN 40.A OD1   no hydrogen  3.465  N/A
CYS 47.A N     TYR 58.A O     no hydrogen  2.919  N/A
CYS 47.A SG    THR 48.A O     no hydrogen  3.806  N/A
CYS 47.A SG    MET 127.A O    no hydrogen  3.835  N/A
THR 48.A N     MET 127.A O    no hydrogen  2.967  N/A
THR 48.A OG1   HIS 57.A ND1   no hydrogen  3.275  N/A
LEU 49.A N     PHE 56.A O     no hydrogen  2.996  N/A
GLU 50.A N     ALA 129.A O    no hydrogen  2.825  N/A
ALA 51.A N     MET 54.A O     no hydrogen  3.052  N/A
THR 55.A N     CYS 70.A O     no hydrogen  3.051  N/A
THR 55.A OG1   MET 54.A O     no hydrogen  2.720  N/A
HIS 57.A N     VAL 68.A O     no hydrogen  2.820  N/A
TYR 58.A N     CYS 47.A O     no hydrogen  3.060  N/A
TYR 58.A OH    PRO 44.A O     no hydrogen  3.213  N/A
ILE 59.A N     TYR 66.A O     no hydrogen  2.908  N/A
ILE 60.A N     THR 45.A O     no hydrogen  3.234  N/A
GLU 61.A N     VAL 64.A O     no hydrogen  3.159  N/A
VAL 64.A N     GLU 61.A O     no hydrogen  3.088  N/A
CYS 65.A N     ALA 8.A O      no hydrogen  2.600  N/A
CYS 65.A SG    ILE 59.A O     no hydrogen  4.029  N/A
TYR 66.A N     ILE 59.A O     no hydrogen  2.836  N/A
LEU 67.A N     MET 6.A O      no hydrogen  2.789  N/A
VAL 68.A N     HIS 57.A O     no hydrogen  2.840  N/A
LEU 69.A N     LEU 4.A O      no hydrogen  2.929  N/A
CYS 70.A SG    THR 55.A O     no hydrogen  3.766  N/A
ALA 72.A N     ALA 53.A O     no hydrogen  3.061  N/A
PHE 74.A N     GLU 71.A O     no hydrogen  2.682  N/A
LEU 78.A N     PRO 75.A O     no hydrogen  2.559  N/A
ALA 79.A N     PRO 75.A O     no hydrogen  2.942  N/A
TYR 82.A N     LEU 78.A O     no hydrogen  3.073  N/A
TYR 82.A OH    THR 5.A OG1    no hydrogen  2.418  N/A
LEU 83.A N     ALA 79.A O     no hydrogen  3.372  N/A
GLU 84.A N     PHE 80.A O     no hydrogen  3.020  N/A
ASP 85.A N     ALA 81.A O     no hydrogen  3.224  N/A
LEU 86.A N     TYR 82.A O     no hydrogen  3.284  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  2.759  N/A
SER 88.A N     GLU 84.A O     no hydrogen  3.251  N/A
SER 88.A OG    GLU 84.A O     no hydrogen  3.239  N/A
SER 88.A OG    ASP 85.A O     no hydrogen  2.586  N/A
GLU 89.A N     ASP 85.A O     no hydrogen  3.396  N/A
PHE 90.A N     LEU 86.A O     no hydrogen  2.818  N/A
ASP 91.A N     HIS 87.A O     no hydrogen  2.858  N/A
GLU 92.A N     SER 88.A O     no hydrogen  3.204  N/A
GLN 93.A N     GLU 89.A O     no hydrogen  2.970  N/A
GLN 93.A N     PHE 90.A O     no hydrogen  3.115  N/A
HIS 94.A N     PHE 90.A O     no hydrogen  2.791  N/A
GLY 95.A N     ASP 91.A O     no hydrogen  3.200  N/A
LYS 96.A NZ    ASP 91.A OD1   no hydrogen  3.201  N/A
LYS 97.A N     HIS 94.A O     no hydrogen  3.048  N/A
VAL 98.A N     HIS 94.A O     no hydrogen  3.254  N/A
THR 100.A N    LYS 97.A O     no hydrogen  3.009  N/A
THR 100.A OG1  LYS 97.A O     no hydrogen  2.855  N/A
TYR 105.A N    PRO 15.A O     no hydrogen  2.928  N/A
SER 106.A OG   ARG 103.A O    no hydrogen  2.956  N/A
PHE 107.A N    LEU 16.A O     no hydrogen  3.352  N/A
PHE 110.A N    PHE 107.A O    no hydrogen  3.392  N/A
ASP 111.A N    ILE 108.A O    no hydrogen  2.564  N/A
ILE 114.A N    PHE 110.A O    no hydrogen  3.128  N/A
GLN 115.A N    ASP 111.A O    no hydrogen  3.193  N/A
GLN 115.A N    THR 112.A O    no hydrogen  2.701  N/A
GLN 115.A NE2  ASP 111.A O    no hydrogen  3.528  N/A
LYS 116.A N    THR 112.A O    no hydrogen  3.168  N/A
THR 117.A N    PHE 113.A O    no hydrogen  3.215  N/A
THR 117.A OG1  PHE 113.A O    no hydrogen  2.863  N/A
LYS 118.A N    ILE 114.A O    no hydrogen  2.871  N/A
LEU 120.A N    THR 117.A O    no hydrogen  2.922  N/A
TYR 121.A N    LYS 118.A O    no hydrogen  3.103  N/A
ILE 122.A N    LYS 118.A O    no hydrogen  3.207  N/A
ILE 122.A N    LYS 119.A O    no hydrogen  3.265  N/A
ARG 125.A NE   ASP 123.A OD1  no hydrogen  3.264  N/A
ARG 125.A NE   ASP 123.A OD2  no hydrogen  3.391  N/A
ALA 129.A N    THR 48.A O     no hydrogen  3.206  N/A
ASN 130.A ND2  GLU 50.A O     no hydrogen  2.531  N/A
ILE 131.A N    GLU 50.A O     no hydrogen  3.337  N/A
GLU 133.A N    ASN 130.A O    no hydrogen  2.591  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  3.196  N/A