Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tiy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ASN 1.A O      no hydrogen  3.355  N/A
LEU 6.A N      HIS 2.A O      no hydrogen  2.942  N/A
LYS 7.A N      GLU 3.A O      no hydrogen  2.637  N/A
ARG 8.A N      THR 4.A O      no hydrogen  2.886  N/A
ARG 8.A NE     GLU 38.A OE1   no hydrogen  2.948  N/A
ARG 8.A NH2    GLU 38.A OE1   no hydrogen  3.263  N/A
ARG 8.A NH2    GLU 38.A OE2   no hydrogen  2.893  N/A
ALA 9.A N      PHE 5.A O      no hydrogen  3.058  N/A
ALA 9.A N      LEU 6.A O      no hydrogen  3.068  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.161  N/A
THR 11.A N     LYS 7.A O      no hydrogen  2.993  N/A
THR 11.A OG1   LYS 7.A O      no hydrogen  3.115  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  3.004  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  3.099  N/A
CYS 14.A N     VAL 10.A O     no hydrogen  3.119  N/A
CYS 14.A SG    VAL 10.A O     no hydrogen  3.420  N/A
GLU 15.A N     THR 11.A O     no hydrogen  2.945  N/A
GLY 16.A N     LEU 12.A O     no hydrogen  2.776  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  2.988  N/A
ASN 18.A N     CYS 14.A O     no hydrogen  2.983  N/A
ALA 19.A N     GLU 15.A O     no hydrogen  3.105  N/A
GLY 20.A N     VAL 17.A O     no hydrogen  2.689  N/A
ILE 21.A N     GLY 16.A O     no hydrogen  3.069  N/A
GLY 23.A N     ASN 41.A OD1   no hydrogen  3.045  N/A
PHE 25.A N     GLY 23.A O     no hydrogen  2.701  N/A
GLY 26.A N     SER 78.A OG    no hydrogen  2.964  N/A
ALA 27.A N     GLY 39.A O     no hydrogen  2.822  N/A
VAL 28.A N     TYR 76.A O     no hydrogen  2.719  N/A
ILE 29.A N     ALA 37.A O     no hydrogen  3.122  N/A
VAL 30.A N     ILE 74.A O     no hydrogen  2.911  N/A
LYS 31.A N     ALA 34.A O     no hydrogen  2.907  N/A
ALA 34.A N     LYS 31.A O     no hydrogen  3.014  N/A
ILE 36.A N     ILE 29.A O     no hydrogen  2.837  N/A
GLY 39.A N     ALA 27.A O     no hydrogen  2.923  N/A
GLN 40.A NE2   LEU 12.A O     no hydrogen  2.721  N/A
ASN 41.A N     PHE 25.A O     no hydrogen  3.003  N/A
ASN 42.A N     ALA 51.A O     no hydrogen  3.125  N/A
ASN 42.A ND2   SER 46.A OG    no hydrogen  2.702  N/A
VAL 43.A N     ASN 41.A OD1   no hydrogen  3.440  N/A
SER 46.A OG    ASN 42.A O     no hydrogen  2.618  N/A
ASN 47.A N     THR 44.A O     no hydrogen  3.372  N/A
ASP 48.A N     VAL 43.A O     no hydrogen  3.088  N/A
THR 50.A N     ASP 48.A OD1   no hydrogen  2.859  N/A
THR 50.A OG1   ASP 48.A OD1   no hydrogen  2.548  N/A
THR 50.A OG1   ASP 48.A OD2   no hydrogen  3.444  N/A
ALA 51.A N     ASP 48.A O     no hydrogen  2.840  N/A
HIS 52.A N     THR 50.A O     no hydrogen  2.921  N/A
GLU 54.A N     GLU 54.A OE2   no hydrogen  2.771  N/A
THR 56.A N     HIS 52.A O     no hydrogen  2.841  N/A
THR 56.A OG1   ASN 42.A OD1   no hydrogen  3.225  N/A
THR 56.A OG1   HIS 52.A O     no hydrogen  3.041  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.004  N/A
ILE 58.A N     GLU 54.A O     no hydrogen  2.956  N/A
ARG 59.A N     VAL 55.A O     no hydrogen  3.102  N/A
LYS 60.A N     THR 56.A O     no hydrogen  3.171  N/A
LYS 60.A NZ    GLU 38.A O     no hydrogen  3.447  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.731  N/A
CYS 62.A N     ILE 58.A O     no hydrogen  2.851  N/A
CYS 62.A SG    ILE 58.A O     no hydrogen  3.353  N/A
LYS 63.A N     ARG 59.A O     no hydrogen  3.070  N/A
VAL 64.A N     LYS 60.A O     no hydrogen  2.948  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  3.061  N/A
GLY 66.A N     LYS 63.A O     no hydrogen  3.172  N/A
ALA 67.A N     CYS 62.A O     no hydrogen  3.049  N/A
TYR 68.A OH    GLU 153.A O    no hydrogen  3.038  N/A
LEU 70.A N     ALA 91.A O     no hydrogen  2.835  N/A
CYS 73.A SG    ASP 71.A O     no hydrogen  3.941  N/A
ILE 74.A N     VAL 30.A O     no hydrogen  2.976  N/A
LEU 75.A N     ALA 95.A O     no hydrogen  2.940  N/A
TYR 76.A N     VAL 28.A O     no hydrogen  2.654  N/A
THR 77.A N     PHE 97.A O     no hydrogen  2.863  N/A
THR 77.A OG1   CYS 79.A O     no hydrogen  3.218  N/A
THR 77.A OG1   PHE 97.A O     no hydrogen  3.449  N/A
SER 78.A N     GLY 26.A O     no hydrogen  2.933  N/A
SER 78.A OG    GLY 26.A O     no hydrogen  3.146  N/A
CYS 79.A SG    ALA 100.A O    no hydrogen  3.490  N/A
CYS 79.A SG    GLU 101.A O    no hydrogen  3.466  N/A
GLU 80.A N     ALA 100.A O    no hydrogen  2.935  N/A
CYS 82.A SG    HIS 52.A ND1   no hydrogen  3.249  N/A
CYS 84.A SG    HIS 52.A ND1   no hydrogen  2.837  N/A
LEU 85.A N     CYS 82.A O     no hydrogen  2.644  N/A
LEU 85.A N     PRO 83.A O     no hydrogen  3.093  N/A
GLY 86.A N     PRO 83.A O     no hydrogen  2.892  N/A
ILE 88.A N     CYS 84.A O     no hydrogen  3.122  N/A
TYR 89.A N     LEU 85.A O     no hydrogen  3.074  N/A
TRP 90.A N     GLY 86.A O     no hydrogen  2.980  N/A
TRP 90.A N     ALA 87.A O     no hydrogen  3.261  N/A
ALA 91.A N     ALA 87.A O     no hydrogen  2.896  N/A
ARG 92.A N     ILE 88.A O     no hydrogen  2.695  N/A
ARG 92.A NE    GLN 69.A OE1   no hydrogen  2.637  N/A
ARG 92.A NH1   GLN 69.A OE1   no hydrogen  2.995  N/A
LYS 94.A N     CYS 73.A O     no hydrogen  2.824  N/A
LYS 94.A NZ    ASP 72.A OD1   no hydrogen  3.172  N/A
PHE 97.A N     LEU 75.A O     no hydrogen  2.772  N/A
ALA 99.A N     THR 77.A O     no hydrogen  3.269  N/A
ALA 100.A N    SER 78.A O     no hydrogen  2.999  N/A
GLU 101.A N    ASP 104.A OD2  no hydrogen  2.644  N/A
HIS 102.A N    GLU 80.A OE1   no hydrogen  2.953  N/A
ASP 104.A N    GLU 101.A O    no hydrogen  3.101  N/A
ALA 105.A N    GLU 101.A O    no hydrogen  3.387  N/A
ALA 106.A N    HIS 102.A O    no hydrogen  3.095  N/A
GLU 107.A N    THR 103.A O    no hydrogen  3.013  N/A
ALA 108.A N    ASP 104.A O    no hydrogen  3.262  N/A
ALA 108.A N    ALA 105.A O    no hydrogen  3.210  N/A
GLY 109.A N    ALA 106.A O    no hydrogen  3.003  N/A
PHE 110.A N    ALA 105.A O    no hydrogen  2.681  N/A
SER 113.A OG   ASP 111.A OD2  no hydrogen  2.741  N/A
ILE 115.A N    ASP 112.A O    no hydrogen  3.158  N/A
LYS 117.A N    SER 113.A O    no hydrogen  3.091  N/A
GLU 118.A N    PHE 114.A O    no hydrogen  3.107  N/A
ILE 119.A N    ILE 115.A O    no hydrogen  2.925  N/A
ASP 120.A N    TYR 116.A O    no hydrogen  3.315  N/A
LYS 121.A N    GLU 118.A O    no hydrogen  3.076  N/A
LYS 121.A NZ   GLU 118.A OE2  no hydrogen  2.918  N/A
GLU 124.A N    GLU 124.A OE2  no hydrogen  2.472  N/A
ARG 126.A NE   GLU 118.A O    no hydrogen  3.131  N/A
ARG 126.A NH2  LYS 121.A O    no hydrogen  3.080  N/A
THR 127.A N    GLU 118.A OE1  no hydrogen  2.853  N/A
GLN 132.A NE2  VAL 133.A O    no hydrogen  2.967  N/A
THR 136.A OG1  GLU 137.A OE1  no hydrogen  3.231  N/A
GLU 137.A N    GLU 137.A OE1  no hydrogen  2.910  N/A
HIS 138.A N    LEU 135.A O    no hydrogen  3.015  N/A
SER 140.A N    GLU 137.A O    no hydrogen  2.799  N/A
SER 140.A OG   GLU 137.A O    no hydrogen  2.536  N/A
PHE 142.A N    LEU 139.A O    no hydrogen  3.029  N/A
GLN 143.A N    LEU 139.A O    no hydrogen  3.117  N/A
ALA 144.A N    SER 140.A O    no hydrogen  2.880  N/A
TRP 145.A N    PRO 141.A O    no hydrogen  3.175  N/A
ARG 146.A N    PHE 142.A O    no hydrogen  3.013  N/A
ASN 147.A N    GLN 143.A O    no hydrogen  2.960  N/A
PHE 148.A N    ALA 144.A O    no hydrogen  2.931  N/A
LYS 151.A NZ   TRP 145.A O    no hydrogen  3.462  N/A
LYS 151.A NZ   ARG 146.A O    no hydrogen  3.476  N/A
LYS 151.A NZ   PHE 148.A O    no hydrogen  2.603  N/A