Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7tgh_P2.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      TYR 2.A O      no hydrogen  2.941  N/A
ARG 6.A NE     GLU 91.A OE2   no hydrogen  2.929  N/A
ARG 6.A NH1    ASN 70.A O     no hydrogen  3.303  N/A
ARG 6.A NH2    ASN 70.A O     no hydrogen  3.499  N/A
ARG 6.A NH2    GLU 91.A OE2   no hydrogen  3.011  N/A
SER 9.A OG     ASN 70.A OD1   no hydrogen  2.510  N/A
SER 12.A N     ASP 11.A OD1   no hydrogen  2.414  N/A
ASN 13.A N     ASP 11.A OD1   no hydrogen  3.350  N/A
ILE 15.A N     PHE 66.A O     no hydrogen  2.958  N/A
LEU 17.A N     MET 64.A O     no hydrogen  2.922  N/A
TYR 18.A N     MET 64.A O     no hydrogen  3.429  N/A
TYR 18.A OH    VAL 61.A O     no hydrogen  3.427  N/A
GLN 19.A N     LYS 138.A O    no hydrogen  2.705  N/A
SER 20.A OG    ASP 134.A OD1  no hydrogen  2.903  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.670  N/A
PHE 31.A N     GLY 27.A O     no hydrogen  2.930  N/A
TYR 32.A N     LEU 28.A O     no hydrogen  2.842  N/A
GLU 33.A N     GLN 29.A O     no hydrogen  2.938  N/A
ASN 34.A N     GLU 30.A O     no hydrogen  3.192  N/A
ALA 37.A N     ASN 34.A OD1   no hydrogen  2.926  N/A
LEU 38.A N     ASN 34.A O     no hydrogen  2.944  N/A
THR 39.A N     ALA 35.A O     no hydrogen  2.910  N/A
THR 39.A OG1   ALA 35.A O     no hydrogen  2.980  N/A
LYS 40.A N     ASP 36.A O     no hydrogen  2.921  N/A
TYR 41.A N     ALA 37.A O     no hydrogen  2.870  N/A
TYR 41.A OH    HIS 80.A O     no hydrogen  2.720  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.929  N/A
LYS 43.A N     THR 39.A O     no hydrogen  2.907  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  2.913  N/A
LEU 44.A N     TYR 41.A O     no hydrogen  3.164  N/A
VAL 45.A N     LEU 42.A O     no hydrogen  3.245  N/A
PHE 48.A N     LEU 44.A O     no hydrogen  3.108  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.873  N/A
GLU 50.A N     PRO 46.A O     no hydrogen  2.888  N/A
LYS 51.A N     PHE 47.A O     no hydrogen  2.936  N/A
ASN 52.A N     PHE 48.A O     no hydrogen  2.907  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.878  N/A
HIS 56.A N     GLU 50.A O     no hydrogen  3.382  N/A
LYS 58.A N     HIS 56.A O     no hydrogen  2.880  N/A
LYS 58.A NZ    PHE 47.A O     no hydrogen  3.108  N/A
GLN 59.A N     PHE 130.A O    no hydrogen  2.843  N/A
VAL 61.A N     VAL 132.A O    no hydrogen  3.058  N/A
ILE 62.A N     ASP 76.A O     no hydrogen  2.608  N/A
MET 64.A N     TYR 18.A O     no hydrogen  3.253  N/A
GLU 65.A N     SER 74.A O     no hydrogen  2.888  N/A
PHE 66.A N     ILE 15.A O     no hydrogen  2.839  N/A
HIS 67.A N     VAL 72.A O     no hydrogen  2.859  N/A
HIS 67.A NE2   SER 74.A OG    no hydrogen  2.710  N/A
GLN 69.A N     GLN 69.A OE1   no hydrogen  2.768  N/A
VAL 72.A N     HIS 67.A O     no hydrogen  2.961  N/A
LEU 73.A N     VAL 88.A O     no hydrogen  2.885  N/A
SER 74.A N     GLU 65.A O     no hydrogen  2.878  N/A
SER 74.A OG    HIS 67.A NE2   no hydrogen  2.710  N/A
LEU 75.A N     LYS 86.A O     no hydrogen  2.876  N/A
ASP 76.A N     LYS 63.A O     no hydrogen  2.898  N/A
CYS 77.A N     LEU 84.A O     no hydrogen  2.887  N/A
LEU 78.A N     PHE 60.A O     no hydrogen  2.879  N/A
THR 79.A N     GLY 82.A O     no hydrogen  2.855  N/A
THR 79.A OG1   GLY 82.A O     no hydrogen  3.234  N/A
GLN 81.A N     THR 79.A OG1   no hydrogen  3.171  N/A
GLY 82.A N     THR 79.A OG1   no hydrogen  3.299  N/A
LEU 84.A N     CYS 77.A O     no hydrogen  2.879  N/A
LYS 86.A N     LEU 75.A O     no hydrogen  2.908  N/A
LYS 86.A NZ    GLU 129.A OE1  no hydrogen  3.556  N/A
LYS 86.A NZ    GLU 129.A OE2  no hydrogen  3.190  N/A
VAL 88.A N     LEU 73.A O     no hydrogen  2.884  N/A
LEU 90.A N     LYS 71.A O     no hydrogen  3.184  N/A
ASN 92.A N     ASN 89.A O     no hydrogen  3.162  N/A
ILE 94.A N     PHE 123.A O    no hydrogen  2.938  N/A
VAL 96.A N     ILE 121.A O    no hydrogen  3.004  N/A
VAL 102.A N    TYR 98.A O     no hydrogen  3.109  N/A
GLN 103.A N    GLU 99.A O     no hydrogen  2.891  N/A
PHE 104.A N    ASP 100.A O    no hydrogen  2.925  N/A
CYS 105.A SG   TYR 54.A O     no hydrogen  3.715  N/A
CYS 105.A SG   ARG 107.A O    no hydrogen  3.594  N/A
ARG 106.A NH2  ILE 167.A OXT  no hydrogen  3.545  N/A
LYS 108.A NZ   LEU 109.A O    no hydrogen  2.957  N/A
PHE 110.A N    GLU 50.A OE2   no hydrogen  2.430  N/A
ASP 117.A N    PHE 133.A O    no hydrogen  2.698  N/A
TYR 122.A N    TYR 131.A O    no hydrogen  2.998  N/A
PHE 123.A N    ILE 94.A O     no hydrogen  2.838  N/A
ASN 124.A N    GLU 129.A O    no hydrogen  2.831  N/A
ASN 124.A ND2  TYR 131.A OH   no hydrogen  3.115  N/A
THR 125.A N    ASN 92.A O     no hydrogen  2.987  N/A
THR 125.A OG1  ASN 92.A O     no hydrogen  3.467  N/A
GLN 127.A N    ASN 124.A OD1  no hydrogen  3.218  N/A
GLU 129.A N    ASN 124.A O    no hydrogen  2.994  N/A
TYR 131.A N    TYR 122.A O    no hydrogen  2.844  N/A
TYR 131.A OH   GLU 129.A OE2  no hydrogen  2.244  N/A
VAL 132.A N    GLN 59.A O     no hydrogen  3.175  N/A
ASP 134.A N    TYR 18.A OH    no hydrogen  2.772  N/A
LYS 135.A N    PHE 115.A O    no hydrogen  2.638  N/A
LYS 135.A NZ   LEU 114.A O    no hydrogen  3.387  N/A
LYS 138.A N    GLN 19.A O     no hydrogen  2.643  N/A
ASN 140.A N    LEU 17.A O     no hydrogen  2.767  N/A
ASN 140.A ND2  VAL 16.A O     no hydrogen  2.860  N/A
ILE 144.A N    ASN 140.A O    no hydrogen  3.017  N/A
HIS 146.A N    GLY 143.A O    no hydrogen  3.408  N/A
GLU 148.A N    HIS 146.A ND1  no hydrogen  3.048  N/A
LEU 149.A N    HIS 146.A O    no hydrogen  3.001  N/A
ASP 150.A N    PRO 147.A O    no hydrogen  3.247  N/A
SER 152.A N    ASP 150.A OD1  no hydrogen  3.308  N/A
SER 152.A OG   ASP 150.A OD2  no hydrogen  3.277  N/A
LYS 153.A N    ASP 150.A O    no hydrogen  3.196  N/A
LYS 153.A NZ   PRO 147.A O    no hydrogen  3.172  N/A
TYR 155.A N    ILE 151.A O    no hydrogen  2.878  N/A
TRP 160.A N    ASN 156.A O    no hydrogen  2.934  N/A
PHE 161.A N    GLU 157.A O    no hydrogen  2.900  N/A
ASP 162.A N    LYS 158.A O    no hydrogen  2.920  N/A