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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 7.A N      VAL 56.A O     no hydrogen  2.931  N/A
PHE 9.A N      LEU 54.A O     no hydrogen  2.879  N/A
GLN 10.A N     ALA 28.A O     no hydrogen  2.712  N/A
VAL 11.A N     ASP 52.A O     no hydrogen  3.084  N/A
SER 12.A N     GLU 26.A O     no hydrogen  2.795  N/A
GLU 13.A N     GLU 26.A O     no hydrogen  3.130  N/A
ASP 15.A N     ARG 24.A O     no hydrogen  3.273  N/A
CYS 23.A N     ILE 41.A O     no hydrogen  2.793  N/A
ARG 24.A N     ASP 15.A O     no hydrogen  3.354  N/A
ARG 24.A NE    ASP 40.A OD1   no hydrogen  3.490  N/A
ARG 24.A NH2   ASP 40.A OD2   no hydrogen  3.146  N/A
GLU 26.A N     GLU 13.A O     no hydrogen  3.349  N/A
ALA 27.A N     LEU 37.A O     no hydrogen  3.004  N/A
ALA 28.A N     GLN 10.A O     no hydrogen  2.771  N/A
SER 29.A OG    THR 30.A O     no hydrogen  3.180  N/A
THR 31.A OG1   THR 30.A O     no hydrogen  2.758  N/A
LEU 37.A N     ALA 27.A O     no hydrogen  2.925  N/A
THR 38.A N     ARG 111.A O    no hydrogen  2.981  N/A
LEU 39.A N     ILE 25.A O     no hydrogen  2.729  N/A
ASP 40.A N     LEU 109.A O    no hydrogen  2.900  N/A
ILE 41.A N     CYS 23.A O     no hydrogen  2.821  N/A
ASN 42.A N     TYR 82.A OH    no hydrogen  3.071  N/A
GLU 44.A N     ASN 42.A OD1   no hydrogen  3.152  N/A
LEU 45.A N     ASN 42.A OD1   no hydrogen  2.740  N/A
PHE 46.A N     ASN 42.A O     no hydrogen  3.057  N/A
ALA 49.A N     ASP 52.A OD2   no hydrogen  3.268  N/A
LEU 54.A N     PHE 9.A O      no hydrogen  3.084  N/A
THR 55.A N     ARG 132.A O    no hydrogen  3.236  N/A
THR 55.A OG1   ARG 132.A O    no hydrogen  3.086  N/A
VAL 56.A N     ASP 7.A O      no hydrogen  2.750  N/A
THR 57.A N     LEU 130.A O    no hydrogen  2.953  N/A
THR 57.A OG1   TYR 80.A OH    no hydrogen  2.732  N/A
ILE 58.A N     PHE 5.A O      no hydrogen  3.227  N/A
ASP 73.A N     GLN 70.A O     no hydrogen  3.423  N/A
ARG 74.A N     ALA 71.A O     no hydrogen  2.492  N/A
ASP 78.A N     LEU 76.A O     no hydrogen  2.271  N/A
TYR 80.A OH    THR 57.A OG1   no hydrogen  2.732  N/A
ASP 81.A N     ILE 131.A O    no hydrogen  3.264  N/A
TYR 82.A N     ILE 131.A O    no hydrogen  3.014  N/A
MET 84.A N     LEU 129.A O    no hydrogen  3.009  N/A
GLY 86.A N     ALA 127.A O    no hydrogen  3.234  N/A
THR 87.A N     SER 104.A O    no hydrogen  2.956  N/A
TYR 89.A N     TYR 102.A O    no hydrogen  3.250  N/A
TYR 89.A OH    TYR 103.A O    no hydrogen  3.360  N/A
GLU 92.A N     ALA 100.A O    no hydrogen  2.732  N/A
SER 95.A OG    VAL 94.A O     no hydrogen  2.825  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.448  N/A
ILE 99.A N     GLY 114.A O    no hydrogen  2.904  N/A
ALA 100.A N    GLU 92.A O     no hydrogen  3.121  N/A
VAL 101.A N    LEU 112.A O    no hydrogen  2.839  N/A
TYR 102.A N    LYS 90.A O     no hydrogen  3.075  N/A
TYR 102.A OH   GLU 92.A OE1   no hydrogen  2.486  N/A
TYR 103.A N    MET 110.A O    no hydrogen  2.824  N/A
SER 104.A N    THR 87.A O     no hydrogen  2.794  N/A
PHE 105.A N    LEU 108.A O    no hydrogen  2.835  N/A
GLY 107.A N    SER 104.A OG   no hydrogen  2.959  N/A
LEU 108.A N    PHE 105.A O    no hydrogen  2.685  N/A
LEU 109.A N    ASP 40.A OD2   no hydrogen  2.497  N/A
MET 110.A N    TYR 103.A O    no hydrogen  3.198  N/A
ARG 111.A N    THR 38.A O     no hydrogen  2.735  N/A
ARG 111.A NH1  GLU 113.A OE2  no hydrogen  3.053  N/A
LEU 112.A N    VAL 101.A O    no hydrogen  2.970  N/A
GLU 113.A N    LYS 36.A O     no hydrogen  3.242  N/A
GLY 114.A N    ILE 99.A O     no hydrogen  2.621  N/A
ARG 117.A NH2  GLU 113.A O    no hydrogen  2.897  N/A
ASN 118.A ND2  ASN 115.A OD1  no hydrogen  3.147  N/A
ASN 121.A N    ARG 117.A O    no hydrogen  3.255  N/A
TYR 128.A N    ALA 59.A O     no hydrogen  3.122  N/A
LEU 129.A N    MET 84.A O     no hydrogen  3.113  N/A
ILE 131.A N    TYR 82.A O     no hydrogen  2.795  N/A
ARG 132.A N    THR 55.A O     no hydrogen  3.160  N/A
ARG 133.A N    ASP 81.A OD2   no hydrogen  3.377  N/A