Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5gth_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      THR 4.A OG1    no hydrogen  3.380  N/A
LEU 8.A N      THR 4.A O      no hydrogen  3.154  N/A
THR 9.A N      GLU 6.A O      no hydrogen  3.162  N/A
THR 9.A OG1    PRO 5.A O      no hydrogen  2.637  N/A
THR 9.A OG1    THR 20.A OG1   no hydrogen  2.928  N/A
VAL 10.A N     ILE 19.A O     no hydrogen  2.899  N/A
LEU 12.A N     LYS 17.A O     no hydrogen  2.718  N/A
GLY 16.A N     ASN 13.A O     no hydrogen  3.440  N/A
LYS 17.A N     ASN 13.A OD1   no hydrogen  3.269  N/A
ILE 19.A N     VAL 10.A O     no hydrogen  2.879  N/A
THR 20.A OG1   THR 9.A OG1    no hydrogen  2.928  N/A
LEU 21.A N     LEU 8.A O      no hydrogen  2.781  N/A
THR 22.A N     GLN 25.A OE1   no hydrogen  3.000  N/A
THR 22.A OG1   GLN 25.A OE1   no hydrogen  3.514  N/A
GLN 25.A N     THR 22.A OG1   no hydrogen  3.151  N/A
TYR 26.A N     THR 22.A O     no hydrogen  2.896  N/A
TYR 26.A OH    GLU 122.A OE2  no hydrogen  2.598  N/A
LEU 27.A N     GLU 23.A O     no hydrogen  2.929  N/A
GLU 28.A N     LYS 24.A O     no hydrogen  2.866  N/A
GLY 29.A N     GLN 25.A O     no hydrogen  2.852  N/A
LYS 30.A N     TYR 26.A O     no hydrogen  2.925  N/A
LYS 30.A NZ    TYR 26.A OH    no hydrogen  3.546  N/A
ARG 31.A N     LEU 27.A O     no hydrogen  2.940  N/A
ARG 31.A NE    GLU 28.A OE2   no hydrogen  2.714  N/A
ARG 31.A NH2   GLU 28.A OE1   no hydrogen  2.950  N/A
ARG 31.A NH2   GLU 28.A OE2   no hydrogen  3.301  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.915  N/A
PHE 33.A N     GLY 29.A O     no hydrogen  2.879  N/A
GLN 34.A N     LYS 30.A O     no hydrogen  2.912  N/A
TYR 35.A N     ARG 31.A O     no hydrogen  2.923  N/A
TYR 35.A OH    LYS 103.A O    no hydrogen  3.081  N/A
TYR 35.A OH    ASN 106.A OD1  no hydrogen  2.819  N/A
ALA 36.A N     LEU 32.A O     no hydrogen  2.904  N/A
CYS 37.A N     PHE 33.A O     no hydrogen  2.926  N/A
ALA 38.A N     PHE 33.A O     no hydrogen  2.901  N/A
CYS 40.A N     CYS 37.A O     no hydrogen  3.088  N/A
HIS 41.A N     CYS 37.A O     no hydrogen  2.955  N/A
HIS 41.A ND1   ILE 45.A O     no hydrogen  2.852  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.883  N/A
GLY 44.A N     HIS 41.A O     no hydrogen  2.815  N/A
THR 46.A OG1   LEU 52.A O     no hydrogen  2.699  N/A
LYS 47.A N     CYS 40.A O     no hydrogen  2.805  N/A
ASN 49.A N     THR 46.A O     no hydrogen  3.290  N/A
LEU 52.A N     ASN 49.A O     no hydrogen  3.237  N/A
LEU 54.A N     GLY 44.A O     no hydrogen  2.728  N/A
ARG 55.A N     ASP 53.A OD1   no hydrogen  3.160  N/A
ARG 55.A NE    TRP 130.A O    no hydrogen  2.874  N/A
ARG 55.A NH2   ASP 128.A O    no hydrogen  2.685  N/A
THR 58.A OG1   ASP 53.A OD1   no hydrogen  2.497  N/A
LEU 59.A N     ARG 55.A O     no hydrogen  3.067  N/A
ALA 60.A N     THR 56.A O     no hydrogen  2.897  N/A
LEU 61.A N     THR 58.A O     no hydrogen  3.079  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  3.305  N/A
THR 63.A N     TYR 82.A O     no hydrogen  2.885  N/A
ARG 66.A N     LEU 59.A O     no hydrogen  2.786  N/A
ARG 66.A NH1   GLY 71.A O     no hydrogen  2.874  N/A
ARG 66.A NH1   ASP 74.A OD2   no hydrogen  2.676  N/A
ARG 66.A NH2   THR 80.A OG1   no hydrogen  3.085  N/A
ASN 68.A ND2   ASP 67.A OD1   no hydrogen  3.433  N/A
ILE 69.A N     PRO 11.A O     no hydrogen  2.950  N/A
GLU 70.A N     LEU 12.A O     no hydrogen  2.891  N/A
GLY 71.A N     ASN 68.A OD1   no hydrogen  3.005  N/A
LEU 72.A N     ASN 68.A O     no hydrogen  3.097  N/A
VAL 73.A N     ILE 69.A O     no hydrogen  2.898  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.889  N/A
TYR 75.A N     GLY 71.A O     no hydrogen  2.921  N/A
MET 76.A N     LEU 72.A O     no hydrogen  2.912  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  2.970  N/A
LYS 77.A N     ASP 74.A O     no hydrogen  2.944  N/A
LYS 77.A NZ    GLU 109.A OE1  no hydrogen  2.949  N/A
LYS 77.A NZ    GLU 109.A OE2  no hydrogen  3.428  N/A
ASN 78.A N     ASP 74.A O     no hydrogen  2.707  N/A
ASN 78.A ND2   GLU 87.A OE2   no hydrogen  3.258  N/A
THR 80.A OG1   THR 81.A O     no hydrogen  3.062  N/A
THR 81.A N     GLN 86.A O     no hydrogen  2.932  N/A
THR 81.A OG1   ASP 83.A OD1   no hydrogen  2.779  N/A
THR 81.A OG1   GLN 86.A O     no hydrogen  3.519  N/A
TYR 82.A OH    THR 58.A O     no hydrogen  2.560  N/A
GLY 84.A N     THR 81.A O     no hydrogen  2.917  N/A
GLU 85.A N     ASP 83.A OD1   no hydrogen  3.102  N/A
GLN 86.A N     THR 81.A OG1   no hydrogen  2.968  N/A
ILE 88.A N     PRO 79.A O     no hydrogen  2.938  N/A
VAL 91.A N     ILE 88.A O     no hydrogen  2.911  N/A
HIS 92.A N     ILE 88.A O     no hydrogen  2.848  N/A
HIS 92.A ND1   PRO 93.A O     no hydrogen  2.714  N/A
SER 94.A OG    LYS 77.A O     no hydrogen  3.568  N/A
SER 94.A OG    SER 97.A OG    no hydrogen  2.894  N/A
LEU 95.A N     MET 76.A O     no hydrogen  2.980  N/A
ARG 96.A N     LYS 77.A O     no hydrogen  3.303  N/A
ARG 96.A NH1   GLU 87.A OE1   no hydrogen  3.074  N/A
ARG 96.A NH2   GLU 87.A OE1   no hydrogen  3.210  N/A
SER 97.A N     SER 94.A O     no hydrogen  3.084  N/A
SER 97.A N     SER 94.A OG    no hydrogen  3.161  N/A
SER 97.A OG    ALA 89.A O     no hydrogen  2.761  N/A
SER 97.A OG    HIS 92.A O     no hydrogen  3.275  N/A
SER 97.A OG    SER 94.A O     no hydrogen  3.556  N/A
SER 97.A OG    SER 94.A OG    no hydrogen  2.894  N/A
ALA 98.A N     LEU 95.A O     no hydrogen  3.452  N/A
ILE 100.A N    SER 97.A O     no hydrogen  3.201  N/A
PHE 101.A N    SER 97.A O     no hydrogen  2.983  N/A
LYS 103.A NZ   TYR 35.A O     no hydrogen  2.872  N/A
MET 104.A N    PHE 101.A O    no hydrogen  2.860  N/A
ARG 105.A N    PRO 102.A O    no hydrogen  3.038  N/A
ARG 105.A NE   ALA 98.A O     no hydrogen  3.041  N/A
ARG 105.A NH2  ASP 99.A O     no hydrogen  3.129  N/A
LEU 107.A N    MET 104.A O    no hydrogen  3.404  N/A
THR 108.A N    ASP 111.A OD2  no hydrogen  2.861  N/A
LEU 112.A N    THR 108.A O    no hydrogen  3.047  N/A
VAL 113.A N    GLU 109.A O    no hydrogen  2.951  N/A
ALA 114.A N    LYS 110.A O    no hydrogen  2.942  N/A
ILE 115.A N    ASP 111.A O    no hydrogen  2.900  N/A
ALA 116.A N    LEU 112.A O    no hydrogen  2.933  N/A
GLY 117.A N    VAL 113.A O    no hydrogen  2.918  N/A
HIS 118.A N    ALA 114.A O    no hydrogen  2.905  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  2.943  N/A
LEU 120.A N    ALA 116.A O    no hydrogen  2.937  N/A
VAL 121.A N    GLY 117.A O    no hydrogen  2.898  N/A
GLU 122.A N    HIS 118.A O    no hydrogen  2.925  N/A
LYS 124.A N    VAL 121.A O    no hydrogen  2.751  N/A
LYS 124.A NZ   GLU 6.A O      no hydrogen  3.264  N/A
LYS 124.A NZ   VAL 7.A O      no hydrogen  3.249  N/A
LYS 124.A NZ   THR 9.A O      no hydrogen  2.875  N/A
ILE 125.A N    GLU 122.A O    no hydrogen  2.919  N/A
LEU 126.A N    GLU 122.A O    no hydrogen  2.870  N/A
GLY 127.A N    PRO 123.A O    no hydrogen  2.978  N/A
LYS 129.A N    LEU 126.A O    no hydrogen  3.089  N/A
TRP 130.A N    GLY 127.A O    no hydrogen  3.083  N/A
TRP 130.A NE1  LEU 54.A O     no hydrogen  2.882  N/A
GLY 131.A N    GLY 43.A O     no hydrogen  2.837  N/A
GLY 132.A N    LYS 129.A O    no hydrogen  3.161  N/A
TYR 136.A N    GLY 133.A O    no hydrogen  3.082  N/A
TYR 137.A N    LYS 134.A O    no hydrogen  3.157  N/A