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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 1.A NE    GLU 3.A OE2   no hydrogen  2.648  N/A
ARG 1.A NH1   ARG 1.A O     no hydrogen  2.894  N/A
ARG 1.A NH2   GLU 3.A OE2   no hydrogen  3.011  N/A
ASN 2.A N     ILE 67.A O    no hydrogen  3.098  N/A
HIS 4.A ND1   SER 64.A OG   no hydrogen  2.714  N/A
HIS 4.A NE2   GLU 3.A OE1   no hydrogen  2.867  N/A
LEU 5.A N     ILE 63.A O    no hydrogen  2.819  N/A
GLN 6.A NE2   SER 62.A OG   no hydrogen  3.339  N/A
PHE 7.A N     VAL 61.A O    no hydrogen  3.293  N/A
ALA 9.A N     GLY 59.A O    no hydrogen  2.820  N/A
ARG 10.A N    SER 8.A O     no hydrogen  2.634  N/A
GLU 12.A N    GLU 12.A OE1  no hydrogen  2.683  N/A
ASN 13.A N    ARG 10.A O    no hydrogen  3.177  N/A
ASN 13.A ND2  SER 8.A O     no hydrogen  2.958  N/A
ASN 13.A ND2  SER 8.A OG    no hydrogen  3.302  N/A
ALA 17.A N    ASN 13.A O    no hydrogen  2.828  N/A
ARG 18.A N    GLU 14.A O    no hydrogen  3.144  N/A
VAL 19.A N    SER 15.A O    no hydrogen  3.061  N/A
THR 20.A N    PHE 16.A O    no hydrogen  2.910  N/A
THR 20.A OG1  PHE 16.A O    no hydrogen  2.793  N/A
VAL 21.A N    ALA 17.A O    no hydrogen  2.933  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.839  N/A
ALA 23.A N    VAL 19.A O    no hydrogen  2.863  N/A
PHE 24.A N    THR 20.A O    no hydrogen  3.131  N/A
VAL 25.A N    VAL 21.A O    no hydrogen  2.927  N/A
ALA 26.A N    ALA 22.A O    no hydrogen  2.978  N/A
ALA 26.A N    ALA 23.A O    no hydrogen  3.188  N/A
GLN 27.A N    PHE 24.A O    no hydrogen  3.208  N/A
LEU 28.A N    VAL 25.A O    no hydrogen  2.909  N/A
ASP 29.A N    ALA 26.A O    no hydrogen  2.880  N/A
THR 31.A N    GLU 33.A OE1  no hydrogen  2.909  N/A
GLU 33.A N    THR 31.A OG1  no hydrogen  2.928  N/A
LEU 34.A N    THR 31.A O    no hydrogen  2.883  N/A
GLU 36.A N    ASP 32.A O    no hydrogen  2.954  N/A
ILE 37.A N    GLU 33.A O    no hydrogen  3.252  N/A
LYS 38.A N    LEU 34.A O    no hydrogen  2.911  N/A
THR 39.A N    THR 35.A O    no hydrogen  2.927  N/A
THR 39.A OG1  THR 35.A O    no hydrogen  2.402  N/A
VAL 40.A N    GLU 36.A O    no hydrogen  2.844  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.738  N/A
SER 42.A N    LYS 38.A O    no hydrogen  3.012  N/A
GLU 43.A N    THR 39.A O    no hydrogen  2.835  N/A
ALA 44.A N    VAL 40.A O    no hydrogen  2.975  N/A
VAL 45.A N    VAL 41.A O    no hydrogen  2.814  N/A
THR 46.A N    SER 42.A O    no hydrogen  2.945  N/A
THR 46.A OG1  GLU 14.A OE1  no hydrogen  2.673  N/A
THR 46.A OG1  SER 42.A O    no hydrogen  2.494  N/A
ASN 47.A N    GLU 43.A O    no hydrogen  3.194  N/A
ALA 48.A N    ALA 44.A O    no hydrogen  3.080  N/A
ILE 49.A N    VAL 45.A O    no hydrogen  3.090  N/A
ILE 50.A N    THR 46.A O    no hydrogen  2.846  N/A
HIS 51.A N    ASN 47.A O    no hydrogen  2.705  N/A
GLY 52.A N    ALA 48.A O    no hydrogen  2.971  N/A
TYR 53.A N    ALA 48.A O    no hydrogen  3.197  N/A
TYR 53.A OH   ILE 60.A O    no hydrogen  2.619  N/A
ASN 55.A N    ILE 49.A O    no hydrogen  3.029  N/A
ASN 55.A N    TYR 53.A O    no hydrogen  2.749  N/A
ILE 60.A N    TYR 53.A OH   no hydrogen  3.302  N/A
VAL 61.A N    PHE 7.A O     no hydrogen  3.132  N/A
ILE 63.A N    LEU 5.A O     no hydrogen  2.716  N/A
SER 64.A N    THR 75.A O    no hydrogen  2.886  N/A
SER 64.A OG   HIS 4.A ND1   no hydrogen  2.714  N/A
ILE 66.A N    HIS 73.A O    no hydrogen  3.065  N/A
ILE 67.A N    ASN 2.A O     no hydrogen  2.858  N/A
GLU 68.A N    VAL 71.A O    no hydrogen  2.929  N/A
VAL 71.A N    GLU 68.A O    no hydrogen  2.781  N/A
VAL 72.A N    LYS 130.A O   no hydrogen  2.608  N/A
HIS 73.A N    ILE 66.A O    no hydrogen  3.052  N/A
HIS 73.A ND1  TYR 127.A OH  no hydrogen  2.679  N/A
LEU 74.A N    LEU 128.A O   no hydrogen  2.857  N/A
THR 75.A N    SER 64.A O    no hydrogen  2.948  N/A
VAL 76.A N    VAL 126.A O   no hydrogen  3.132  N/A
ARG 77.A NH2  SER 64.A OG   no hydrogen  2.743  N/A
GLU 79.A N    TYR 53.A OH   no hydrogen  2.773  N/A
GLY 80.A N    ASP 78.A OD1  no hydrogen  2.419  N/A
VAL 81.A N    GLY 52.A O    no hydrogen  3.027  N/A
GLU 88.A N    ASP 85.A O    no hydrogen  2.928  N/A
GLU 88.A N    ASP 85.A OD1  no hydrogen  3.281  N/A
ALA 89.A N    ASP 85.A O    no hydrogen  3.037  N/A
ARG 90.A N    ILE 86.A O    no hydrogen  2.941  N/A
ARG 90.A NH2  VAL 114.A O   no hydrogen  2.536  N/A
GLN 91.A N    GLU 88.A O    no hydrogen  3.063  N/A
LEU 93.A N    GLY 104.A O   no hydrogen  3.072  N/A
PHE 94.A N    GLN 91.A O    no hydrogen  3.146  N/A
THR 95.A OG1  LYS 97.A O    no hydrogen  3.410  N/A
LYS 97.A N    THR 95.A OG1  no hydrogen  3.071  N/A
GLU 101.A N   PRO 98.A O    no hydrogen  3.015  N/A
ARG 102.A N   LYS 97.A O    no hydrogen  2.895  N/A
ASN 110.A N   THR 107.A O   no hydrogen  3.300  N/A
PHE 111.A N   ILE 108.A O   no hydrogen  3.089  N/A
ASP 112.A N   LYS 129.A O   no hydrogen  2.953  N/A
ILE 115.A N   TYR 127.A O   no hydrogen  2.856  N/A
GLU 117.A N   THR 125.A O   no hydrogen  2.857  N/A
SER 118.A OG  GLY 123.A O   no hydrogen  2.983  N/A
GLU 119.A N   GLY 123.A O   no hydrogen  3.493  N/A
LYS 122.A N   GLU 119.A O   no hydrogen  3.392  N/A
GLY 123.A N   GLU 119.A O   no hydrogen  3.342  N/A
THR 124.A N   ASP 78.A O    no hydrogen  3.212  N/A
THR 125.A N   GLU 117.A O   no hydrogen  2.817  N/A
VAL 126.A N   VAL 76.A O    no hydrogen  3.271  N/A
TYR 127.A N   ILE 115.A O   no hydrogen  2.735  N/A
TYR 127.A OH  HIS 73.A ND1  no hydrogen  2.679  N/A
LEU 128.A N   LEU 74.A O    no hydrogen  2.723  N/A
LYS 129.A N   GLU 113.A O   no hydrogen  3.241  N/A
LYS 130.A N   VAL 72.A O    no hydrogen  3.170  N/A
LYS 130.A NZ  GLU 36.A OE2  no hydrogen  2.629  N/A
LYS 130.A NZ  PHE 111.A O   no hydrogen  2.761  N/A