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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE2    no hydrogen  2.820  N/A
SER 4.A OG     GLU 7.A OE2    no hydrogen  3.299  N/A
GLU 7.A N      SER 4.A O      no hydrogen  3.292  N/A
GLU 7.A N      SER 4.A OG     no hydrogen  3.312  N/A
ILE 8.A N      SER 4.A O      no hydrogen  3.184  N/A
ASP 10.A N     ASP 6.A O      no hydrogen  3.072  N/A
ASP 10.A N     GLU 7.A O      no hydrogen  3.145  N/A
LEU 11.A N     GLU 7.A O      no hydrogen  3.120  N/A
LYS 12.A N     ILE 8.A O      no hydrogen  3.035  N/A
ASP 13.A N     ASP 9.A O      no hydrogen  3.221  N/A
VAL 14.A N     ASP 10.A O     no hydrogen  3.304  N/A
PHE 15.A N     LEU 11.A O     no hydrogen  2.956  N/A
GLU 16.A N     LYS 12.A O     no hydrogen  3.292  N/A
LEU 17.A N     ASP 13.A O     no hydrogen  3.294  N/A
PHE 18.A N     VAL 14.A O     no hydrogen  3.364  N/A
ALA 19.A N     PHE 15.A O     no hydrogen  2.870  N/A
PHE 20.A N     GLU 16.A O     no hydrogen  2.939  N/A
TRP 21.A N     LEU 17.A O     no hydrogen  3.366  N/A
ASP 29.A N     ASP 22.A OD2   no hydrogen  2.724  N/A
ALA 30.A N     LYS 61.A O     no hydrogen  2.720  N/A
PHE 31.A N     ASP 29.A OD2   no hydrogen  3.198  N/A
LYS 32.A N     ASP 29.A O     no hydrogen  3.091  N/A
VAL 36.A N     LYS 32.A O     no hydrogen  3.150  N/A
CYS 37.A N     LEU 33.A O     no hydrogen  3.340  N/A
CYS 37.A SG    LEU 33.A O     no hydrogen  3.581  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  3.003  N/A
ARG 38.A NH1   PRO 44.A O     no hydrogen  3.520  N/A
ARG 38.A NH2   ASP 35.A OD2   no hydrogen  3.405  N/A
CYS 39.A N     ASP 35.A O     no hydrogen  3.190  N/A
CYS 39.A N     VAL 36.A O     no hydrogen  3.213  N/A
CYS 39.A SG    ASP 35.A O     no hydrogen  3.601  N/A
LEU 40.A N     CYS 37.A O     no hydrogen  3.115  N/A
GLY 41.A N     ARG 38.A O     no hydrogen  3.254  N/A
ASN 43.A ND2   GLN 80.A OE1   no hydrogen  3.049  N/A
ASN 46.A N     GLU 115.A OE1  no hydrogen  3.255  N/A
VAL 49.A N     ARG 45.A O     no hydrogen  3.233  N/A
VAL 49.A N     ASN 46.A O     no hydrogen  2.904  N/A
PHE 50.A N     ASN 46.A O     no hydrogen  3.029  N/A
PHE 50.A N     GLU 47.A O     no hydrogen  3.166  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.036  N/A
GLY 53.A N     PHE 50.A O     no hydrogen  3.401  N/A
GLY 54.A N     VAL 49.A O     no hydrogen  3.102  N/A
THR 55.A OG1   LYS 57.A O     no hydrogen  3.128  N/A
LYS 57.A NZ    MET 58.A O     no hydrogen  3.332  N/A
GLY 59.A N     ASP 29.A OD1   no hydrogen  2.901  N/A
LEU 63.A N     VAL 28.A O     no hydrogen  2.803  N/A
GLU 67.A N     PRO 64.A O     no hydrogen  2.900  N/A
PHE 68.A N     PRO 64.A O     no hydrogen  3.292  N/A
PHE 68.A N     PHE 65.A O     no hydrogen  3.075  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.218  N/A
ALA 71.A N     PHE 68.A O     no hydrogen  3.083  N/A
TYR 72.A N     PHE 68.A O     no hydrogen  3.069  N/A
GLU 73.A N     LEU 69.A O     no hydrogen  3.077  N/A
GLY 74.A N     PRO 70.A O     no hydrogen  3.223  N/A
LEU 75.A N     ALA 71.A O     no hydrogen  3.154  N/A
MET 76.A N     TYR 72.A O     no hydrogen  3.206  N/A
CYS 78.A N     LEU 75.A O     no hydrogen  3.406  N/A
THR 82.A N     ASP 85.A OD1   no hydrogen  3.356  N/A
ASP 85.A N     THR 82.A OG1   no hydrogen  3.422  N/A
TYR 86.A N     THR 82.A O     no hydrogen  3.089  N/A
MET 87.A N     PHE 83.A O     no hydrogen  3.187  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.332  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.069  N/A
PHE 90.A N     TYR 86.A O     no hydrogen  3.228  N/A
LYS 91.A N     MET 87.A O     no hydrogen  2.988  N/A
PHE 93.A N     PHE 90.A O     no hydrogen  2.819  N/A
ASP 94.A N     LYS 91.A O     no hydrogen  3.016  N/A
GLY 97.A N     ASP 94.A OD1   no hydrogen  3.223  N/A
GLY 99.A N     ASP 94.A OD2   no hydrogen  2.822  N/A
ILE 101.A N    VAL 139.A O    no hydrogen  2.790  N/A
GLU 105.A N    SER 102.A OG   no hydrogen  3.186  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.984  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  2.899  N/A
ARG 107.A NH2  ASP 123.A OD1  no hydrogen  2.264  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  3.043  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  3.283  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  3.279  N/A
THR 111.A N    ARG 107.A O    no hydrogen  3.069  N/A
THR 111.A OG1  ARG 107.A O    no hydrogen  2.984  N/A
ALA 112.A N    HIS 108.A O    no hydrogen  3.155  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.421  N/A
LEU 117.A N    LEU 110.A O    no hydrogen  3.206  N/A
ASP 121.A N    SER 118.A OG   no hydrogen  3.129  N/A
VAL 122.A N    SER 118.A O    no hydrogen  2.788  N/A
ASP 123.A N    ASP 119.A O    no hydrogen  2.936  N/A
GLU 124.A N    ASP 121.A O    no hydrogen  3.198  N/A
ILE 125.A N    ASP 121.A O    no hydrogen  3.257  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.429  N/A
LYS 127.A NZ   GLU 124.A OE1  no hydrogen  3.027  N/A
LEU 128.A N    GLU 124.A O    no hydrogen  2.970  N/A
THR 129.A N    ILE 125.A O    no hydrogen  2.929  N/A
THR 129.A OG1  ILE 125.A O    no hydrogen  2.671  N/A
ASP 130.A N    LYS 127.A O    no hydrogen  3.221  N/A
ASP 134.A N    ASN 138.A O    no hydrogen  3.045  N/A
GLY 137.A N    ASP 134.A O    no hydrogen  2.631  N/A
ASN 138.A N    ASP 134.A OD1  no hydrogen  2.771  N/A
VAL 139.A N    ILE 101.A O    no hydrogen  2.594  N/A
TYR 141.A OH   ASP 94.A OD2   no hydrogen  2.872  N/A
VAL 145.A N    TYR 141.A O    no hydrogen  3.037  N/A
LYS 146.A N    GLU 142.A O    no hydrogen  3.282  N/A
LYS 147.A N    ASP 143.A O    no hydrogen  3.254  N/A
LYS 147.A NZ   THR 129.A O    no hydrogen  3.197  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  3.113  N/A
MET 149.A N    VAL 145.A O    no hydrogen  3.056  N/A
ALA 150.A N    LYS 146.A O    no hydrogen  3.000  N/A
GLY 151.A N    VAL 148.A O    no hydrogen  3.411  N/A