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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 18.A N    LYS 14.A O     no hydrogen  3.123  N/A
ALA 19.A N    ALA 15.A O     no hydrogen  2.672  N/A
LYS 20.A N    LYS 16.A O     no hydrogen  2.965  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  2.949  N/A
LYS 20.A NZ   ASP 17.A OD1   no hydrogen  3.401  N/A
PHE 21.A N    ILE 18.A O     no hydrogen  2.934  N/A
ASN 28.A N    ASN 25.A OD1   no hydrogen  3.250  N/A
ASN 28.A ND2  ASN 25.A OD1   no hydrogen  2.405  N/A
LEU 29.A N    ASN 25.A O     no hydrogen  3.216  N/A
ALA 30.A N    ALA 26.A O     no hydrogen  2.905  N/A
ASN 31.A N    SER 27.A O     no hydrogen  2.920  N/A
PHE 32.A N    ASN 28.A O     no hydrogen  2.892  N/A
VAL 33.A N    LEU 29.A O     no hydrogen  2.935  N/A
ALA 34.A N    ALA 30.A O     no hydrogen  2.918  N/A
GLU 35.A N    PHE 32.A O     no hydrogen  3.192  N/A
SER 36.A N    ASN 31.A O     no hydrogen  2.857  N/A
SER 36.A OG   ALA 34.A O     no hydrogen  3.239  N/A
ALA 40.A N    HIS 43.A ND1   no hydrogen  3.097  N/A
PHE 44.A N    ALA 40.A O     no hydrogen  3.008  N/A
ASN 45.A N    THR 41.A O     no hydrogen  2.870  N/A
THR 46.A N    ASN 42.A O     no hydrogen  2.926  N/A
THR 46.A OG1  ASN 42.A O     no hydrogen  2.909  N/A
ALA 47.A N    HIS 43.A O     no hydrogen  2.956  N/A
LEU 48.A N    PHE 44.A O     no hydrogen  2.925  N/A
ASN 49.A N    ASN 45.A O     no hydrogen  2.945  N/A
ASN 50.A N    THR 46.A O     no hydrogen  2.933  N/A
GLY 51.A N    ALA 47.A O     no hydrogen  2.932  N/A
PHE 52.A N    LEU 48.A O     no hydrogen  2.923  N/A
ASN 53.A N    ASN 49.A O     no hydrogen  2.983  N/A
ASN 53.A ND2  ASN 49.A OD1   no hydrogen  3.379  N/A
VAL 54.A N    ASN 50.A O     no hydrogen  2.898  N/A
PHE 55.A N    GLY 51.A O     no hydrogen  2.945  N/A
PHE 56.A N    PHE 52.A O     no hydrogen  2.996  N/A
ALA 57.A N    ASN 53.A O     no hydrogen  2.938  N/A
VAL 58.A N    VAL 54.A O     no hydrogen  2.911  N/A
ALA 59.A N    PHE 55.A O     no hydrogen  2.917  N/A
GLY 60.A N    PHE 56.A O     no hydrogen  2.949  N/A
LEU 61.A N    ALA 57.A O     no hydrogen  2.925  N/A
LEU 62.A N    VAL 58.A O     no hydrogen  2.928  N/A
VAL 63.A N    ALA 59.A O     no hydrogen  2.964  N/A
VAL 64.A N    GLY 60.A O     no hydrogen  2.942  N/A
GLY 65.A N    LEU 61.A O     no hydrogen  2.921  N/A
VAL 66.A N    LEU 62.A O     no hydrogen  2.987  N/A
LEU 67.A N    VAL 63.A O     no hydrogen  2.938  N/A
VAL 68.A N    VAL 64.A O     no hydrogen  2.961  N/A
TYR 69.A N    GLY 65.A O     no hydrogen  2.939  N/A
ILE 70.A N    VAL 66.A O     no hydrogen  2.932  N/A
PHE 71.A N    LEU 67.A O     no hydrogen  2.916  N/A
PHE 72.A N    VAL 68.A O     no hydrogen  2.903  N/A
ASN 73.A N    TYR 69.A O     no hydrogen  2.943  N/A
ASN 73.A ND2  TYR 69.A O     no hydrogen  2.905  N/A
SER 74.A OG   ILE 70.A O     no hydrogen  2.579  N/A
ARG 81.A N    GLY 77.A O     no hydrogen  2.795  N/A
ARG 81.A NH1  GLY 76.A O     no hydrogen  3.303  N/A
SER 82.A N    MET 78.A O     no hydrogen  2.913  N/A
SER 82.A OG   MET 78.A O     no hydrogen  3.047  N/A
ARG 83.A N    ILE 79.A O     no hydrogen  2.922  N/A
ILE 84.A N    ILE 80.A O     no hydrogen  2.926  N/A
LYS 85.A N    ARG 81.A O     no hydrogen  2.913  N/A
ALA 86.A N    SER 82.A O     no hydrogen  2.908  N/A
ALA 87.A N    ARG 83.A O     no hydrogen  2.916  N/A
GLN 88.A N    ILE 84.A O     no hydrogen  2.943  N/A
GLN 88.A N    LYS 85.A O     no hydrogen  3.061  N/A
GLN 93.A N    PRO 89.A O     no hydrogen  3.104  N/A
GLN 93.A NE2  GLN 88.A O     no hydrogen  2.602  N/A
VAL 94.A N    ASN 90.A O     no hydrogen  2.943  N/A
LYS 95.A N    PRO 91.A O     no hydrogen  2.892  N/A
VAL 96.A N    ASN 92.A O     no hydrogen  2.930  N/A
LEU 97.A N    GLN 93.A O     no hydrogen  2.964  N/A
VAL 98.A N    VAL 94.A O     no hydrogen  2.862  N/A
MET 99.A N    LYS 95.A O     no hydrogen  2.969  N/A
VAL 102.A N   VAL 98.A O     no hydrogen  2.955  N/A
ALA 103.A N   MET 99.A O     no hydrogen  2.957  N/A
LEU 104.A N   PRO 100.A O    no hydrogen  2.986  N/A
GLY 105.A N   PHE 101.A O    no hydrogen  2.877  N/A
VAL 106.A N   VAL 102.A O    no hydrogen  2.897  N/A
SER 107.A N   ALA 103.A O    no hydrogen  2.999  N/A
SER 107.A OG  VAL 58.A O     no hydrogen  3.476  N/A
SER 107.A OG  ALA 103.A O    no hydrogen  3.160  N/A
LEU 108.A N   LEU 104.A O    no hydrogen  3.003  N/A
VAL 109.A N   GLY 105.A O    no hydrogen  2.848  N/A
ILE 110.A N   VAL 106.A O    no hydrogen  2.906  N/A
SER 111.A N   SER 107.A O    no hydrogen  3.002  N/A
SER 111.A OG  SER 107.A O    no hydrogen  2.996  N/A
ARG 112.A N   LEU 108.A O    no hydrogen  2.906  N/A
ARG 112.A NE  ASN 116.A OD1  no hydrogen  2.582  N/A
ALA 113.A N   VAL 109.A O    no hydrogen  2.901  N/A
GLY 114.A N   ILE 110.A O    no hydrogen  2.909  N/A
ILE 115.A N   SER 111.A O    no hydrogen  2.991  N/A
ASN 116.A N   ARG 112.A O    no hydrogen  3.172  N/A
LYS 123.A NZ  PHE 120.A O    no hydrogen  3.048  N/A