Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3uo7_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 72.A O     no hydrogen  3.539  N/A
ILE 5.A N      PHE 67.A O     no hydrogen  2.941  N/A
ILE 12.A N     GLY 64.A O     no hydrogen  2.925  N/A
VAL 13.A N     ILE 104.A O    no hydrogen  3.039  N/A
ILE 14.A N     GLY 66.A O     no hydrogen  2.896  N/A
ILE 15.A N     VAL 106.A O    no hydrogen  2.774  N/A
GLY 16.A N     THR 68.A O     no hydrogen  3.057  N/A
ALA 24.A N     GLY 20.A O     no hydrogen  3.059  N/A
TYR 25.A N     LEU 21.A O     no hydrogen  2.962  N/A
LYS 26.A N     MET 22.A O     no hydrogen  3.005  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  2.821  N/A
GLY 27.A N     ALA 24.A O     no hydrogen  3.015  N/A
HIS 36.A N     SER 150.A O    no hydrogen  3.267  N/A
TRP 38.A NE1   HIS 29.A O     no hydrogen  3.071  N/A
CYS 40.A N     HIS 36.A O     no hydrogen  3.011  N/A
CYS 40.A SG    HIS 36.A O     no hydrogen  3.118  N/A
CYS 40.A SG    ALA 160.A O    no hydrogen  3.576  N/A
LEU 41.A N     PHE 37.A O     no hydrogen  2.915  N/A
PHE 42.A N     TRP 38.A O     no hydrogen  3.203  N/A
MET 43.A N     LYS 39.A O     no hydrogen  2.885  N/A
SER 44.A N     CYS 40.A O     no hydrogen  2.857  N/A
SER 44.A OG    CYS 40.A O     no hydrogen  2.868  N/A
SER 44.A OG    LEU 41.A O     no hydrogen  3.150  N/A
GLY 45.A N     PHE 42.A O     no hydrogen  2.959  N/A
LEU 46.A N     SER 44.A OG    no hydrogen  3.369  N/A
SER 47.A N     LEU 41.A O     no hydrogen  3.000  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.717  N/A
VAL 49.A N     SER 47.A OG    no hydrogen  3.117  N/A
MET 54.A N     ASN 52.A OD1   no hydrogen  3.338  N/A
ASP 55.A N     ASN 52.A O     no hydrogen  3.154  N/A
ASP 56.A N     HIS 53.A O     no hydrogen  2.990  N/A
THR 58.A N     ASP 55.A O     no hydrogen  3.150  N/A
THR 58.A OG1   ASP 55.A O     no hydrogen  2.869  N/A
LEU 59.A N     ASP 56.A O     no hydrogen  3.368  N/A
LYS 62.A N     LEU 59.A O     no hydrogen  3.312  N/A
TYR 63.A N     LEU 59.A O     no hydrogen  2.809  N/A
TYR 63.A OH    GLU 48.A OE1   no hydrogen  2.652  N/A
GLY 64.A N     LEU 59.A O     no hydrogen  3.138  N/A
GLY 66.A N     ILE 12.A O     no hydrogen  2.912  N/A
THR 68.A N     ILE 14.A O     no hydrogen  3.033  N/A
THR 68.A OG1   ASP 4.A OD2    no hydrogen  3.031  N/A
MET 70.A N     GLY 16.A O     no hydrogen  2.833  N/A
ARG 73.A NE    GLU 85.A OE1   no hydrogen  2.978  N/A
ARG 73.A NE    GLU 85.A OE2   no hydrogen  2.708  N/A
ARG 73.A NH2   GLU 85.A OE1   no hydrogen  2.914  N/A
THR 75.A N     PRO 19.A O     no hydrogen  3.055  N/A
SER 82.A N     GLU 85.A OE1   no hydrogen  3.331  N/A
PHE 86.A N     SER 82.A O     no hydrogen  3.153  N/A
ARG 87.A N     SER 83.A O     no hydrogen  3.284  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  2.856  N/A
GLY 89.A N     GLU 85.A O     no hydrogen  2.985  N/A
GLY 90.A N     PHE 86.A O     no hydrogen  2.908  N/A
GLY 90.A N     ARG 87.A O     no hydrogen  3.117  N/A
LEU 93.A N     GLY 89.A O     no hydrogen  3.154  N/A
VAL 94.A N     GLY 90.A O     no hydrogen  3.169  N/A
GLN 95.A N     ARG 91.A O     no hydrogen  3.475  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  3.227  N/A
LYS 96.A NZ    ASP 4.A OD1    no hydrogen  2.736  N/A
LYS 96.A NZ    ASP 4.A OD2    no hydrogen  2.903  N/A
LEU 97.A N     LEU 93.A O     no hydrogen  3.007  N/A
GLN 98.A N     VAL 94.A O     no hydrogen  2.855  N/A
LYS 99.A N     GLN 95.A O     no hydrogen  2.905  N/A
TYR 100.A N    LYS 96.A O     no hydrogen  2.773  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  2.791  N/A
GLN 101.A NE2  GLN 98.A O     no hydrogen  3.234  N/A
GLN 101.A NE2  ASP 139.A O    no hydrogen  3.544  N/A
ARG 103.A N    LEU 10.A O     no hydrogen  2.837  N/A
ARG 103.A NH1  ASP 11.A OD1   no hydrogen  2.992  N/A
ILE 104.A N    ASP 11.A O     no hydrogen  2.924  N/A
ALA 105.A N    LEU 143.A O    no hydrogen  2.726  N/A
VAL 106.A N    VAL 13.A O     no hydrogen  2.796  N/A
PHE 107.A N    TYR 145.A O    no hydrogen  2.885  N/A
ASN 108.A N    ILE 15.A O     no hydrogen  2.717  N/A
ASN 108.A ND2  TYR 30.A OH    no hydrogen  3.383  N/A
ASN 108.A ND2  SER 150.A OG   no hydrogen  2.896  N/A
GLY 109.A N    MET 147.A O    no hydrogen  2.846  N/A
LYS 110.A NZ   LEU 128.A O    no hydrogen  2.779  N/A
GLU 114.A N    LYS 110.A O    no hydrogen  3.432  N/A
PHE 116.A N    ILE 112.A O    no hydrogen  3.002  N/A
SER 117.A N    TYR 113.A O    no hydrogen  2.919  N/A
SER 117.A OG   TYR 113.A O    no hydrogen  3.460  N/A
SER 117.A OG   GLU 114.A O    no hydrogen  2.878  N/A
SER 117.A OG   VAL 123.A O    no hydrogen  2.666  N/A
LYS 118.A N    GLU 114.A O    no hydrogen  3.248  N/A
GLU 119.A N    ILE 115.A O    no hydrogen  2.710  N/A
VAL 120.A N    PHE 116.A O    no hydrogen  2.679  N/A
GLY 122.A N    LYS 118.A O    no hydrogen  2.744  N/A
VAL 123.A N    SER 117.A O    no hydrogen  2.911  N/A
GLY 131.A N    VAL 146.A O    no hydrogen  3.002  N/A
GLN 133.A N    CYS 144.A O    no hydrogen  3.110  N/A
GLN 133.A NE2  GLU 129.A O    no hydrogen  2.926  N/A
GLN 133.A NE2  GLY 131.A O    no hydrogen  2.904  N/A
LYS 136.A NZ   GLU 141.A OE2  no hydrogen  2.944  N/A
ILE 137.A N    THR 142.A O    no hydrogen  2.927  N/A
THR 140.A N    ILE 137.A O    no hydrogen  3.037  N/A
THR 140.A OG1  ILE 137.A O    no hydrogen  2.648  N/A
THR 142.A N    THR 140.A OG1  no hydrogen  3.249  N/A
THR 142.A OG1  PRO 102.A O    no hydrogen  2.680  N/A
LEU 143.A N    ARG 103.A O    no hydrogen  2.999  N/A
CYS 144.A SG   HIS 135.A O    no hydrogen  3.673  N/A
TYR 145.A N    ALA 105.A O    no hydrogen  3.063  N/A
TYR 145.A OH   TYR 166.A O    no hydrogen  2.821  N/A
VAL 146.A N    GLY 131.A O    no hydrogen  3.026  N/A
MET 147.A N    PHE 107.A O    no hydrogen  2.999  N/A
SER 150.A N    ASN 108.A OD1  no hydrogen  3.125  N/A
ARG 153.A N    SER 151.A OG   no hydrogen  3.318  N/A
CYS 154.A N    SER 151.A O    no hydrogen  3.071  N/A
PHE 157.A N    CYS 154.A O    no hydrogen  3.015  N/A
ARG 159.A N    ASP 162.A OD2  no hydrogen  3.126  N/A
ARG 159.A NE   ASP 162.A OD1  no hydrogen  3.428  N/A
ASP 162.A N    ARG 159.A O    no hydrogen  3.021  N/A
LYS 163.A N    ALA 160.A O    no hydrogen  3.031  N/A
LYS 163.A NZ   HIS 36.A ND1   no hydrogen  2.948  N/A
LYS 163.A NZ   SER 149.A O    no hydrogen  2.902  N/A
LYS 163.A NZ   SER 151.A O    no hydrogen  3.368  N/A
VAL 164.A N    ALA 160.A O    no hydrogen  3.155  N/A
VAL 164.A N    GLN 161.A O    no hydrogen  3.317  N/A
TYR 166.A N    LYS 163.A O    no hydrogen  3.233  N/A
ILE 168.A N    VAL 164.A O    no hydrogen  2.996  N/A
LYS 169.A N    HIS 165.A O    no hydrogen  2.944  N/A
LYS 169.A NZ   ASP 172.A OD1  no hydrogen  3.529  N/A
LEU 170.A N    TYR 166.A O    no hydrogen  3.116  N/A
LYS 171.A N    TYR 167.A O    no hydrogen  3.087  N/A
LYS 171.A NZ   SER 44.A O     no hydrogen  3.065  N/A
ASP 172.A N    ILE 168.A O    no hydrogen  2.894  N/A
LEU 173.A N    LYS 169.A O    no hydrogen  2.893  N/A
ARG 174.A N    LEU 170.A O    no hydrogen  2.928  N/A
ARG 174.A NE   ASP 175.A OD2  no hydrogen  3.292  N/A
ASP 175.A N    LYS 171.A O    no hydrogen  3.037  N/A
GLN 176.A N    ASP 172.A O    no hydrogen  3.021  N/A
LEU 177.A N    LEU 173.A O    no hydrogen  3.041  N/A
LYS 178.A N    ARG 174.A O    no hydrogen  2.992  N/A
GLY 179.A N    ASP 175.A O    no hydrogen  3.164  N/A
GLU 181.A N    LYS 178.A O    no hydrogen  3.208  N/A