Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fb6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N      GLN 154.A OXT  no hydrogen  3.031  N/A
THR 4.A OG1    GLN 154.A OXT  no hydrogen  3.403  N/A
LYS 5.A N      GLN 154.A OXT  no hydrogen  3.135  N/A
ALA 6.A N      PHE 22.A O     no hydrogen  2.964  N/A
VAL 7.A N      GLY 151.A O    no hydrogen  2.853  N/A
CYS 8.A N      ILE 20.A O     no hydrogen  2.820  N/A
LEU 10.A N     GLY 18.A O     no hydrogen  2.866  N/A
LYS 11.A N     ASP 147.A O    no hydrogen  2.907  N/A
GLN 17.A N     LYS 38.A O     no hydrogen  3.180  N/A
GLY 18.A N     LEU 10.A O     no hydrogen  3.192  N/A
ILE 19.A N     SER 36.A O     no hydrogen  3.174  N/A
ILE 20.A N     CYS 8.A O      no hydrogen  2.902  N/A
ASN 21.A N     TRP 34.A O     no hydrogen  2.709  N/A
ASN 21.A ND2   TRP 34.A O     no hydrogen  3.385  N/A
PHE 22.A N     ALA 6.A O      no hydrogen  2.826  N/A
GLU 23.A N     LYS 32.A O     no hydrogen  2.897  N/A
GLN 24.A N     THR 4.A O      no hydrogen  2.786  N/A
GLN 24.A NE2   GLY 29.A O     no hydrogen  2.950  N/A
GLN 24.A NE2   SER 107.A OG   no hydrogen  3.066  N/A
LYS 25.A NZ    GLU 23.A OE2   no hydrogen  3.398  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  3.069  N/A
VAL 31.A N     ASP 103.A O    no hydrogen  2.810  N/A
LYS 32.A N     GLU 23.A O     no hydrogen  2.823  N/A
LYS 32.A NZ    GLU 23.A OE2   no hydrogen  3.459  N/A
VAL 33.A N     ILE 101.A O    no hydrogen  2.759  N/A
TRP 34.A N     ASN 21.A O     no hydrogen  2.958  N/A
GLY 35.A N     VAL 99.A O     no hydrogen  3.240  N/A
SER 36.A N     ILE 19.A O     no hydrogen  3.286  N/A
ILE 37.A N     ALA 97.A O     no hydrogen  2.956  N/A
LYS 38.A N     GLN 17.A O     no hydrogen  2.688  N/A
LEU 40.A N     GLY 95.A O     no hydrogen  3.059  N/A
GLY 43.A N     ALA 91.A O     no hydrogen  3.016  N/A
HIS 45.A N     VAL 89.A O     no hydrogen  2.920  N/A
HIS 45.A ND1   HIS 121.A O    no hydrogen  2.943  N/A
HIS 45.A NE2   THR 41.A O     no hydrogen  2.659  N/A
GLY 46.A N     LYS 123.A O    no hydrogen  2.888  N/A
PHE 47.A N     GLY 87.A O     no hydrogen  2.926  N/A
HIS 48.A N     VAL 119.A O    no hydrogen  3.045  N/A
HIS 48.A ND1   HIS 121.A NE2  no hydrogen  3.224  N/A
HIS 48.A NE2   ASP 125.A OD2  no hydrogen  2.839  N/A
VAL 49.A N     GLY 84.A O     no hydrogen  2.921  N/A
HIS 50.A N     THR 117.A O    no hydrogen  2.711  N/A
HIS 50.A ND1   GLY 63.A O     no hydrogen  2.928  N/A
GLU 51.A N     PRO 64.A O     no hydrogen  2.893  N/A
PHE 52.A N     ALA 62.A O     no hydrogen  2.898  N/A
THR 56.A N     ASP 54.A OD1   no hydrogen  2.628  N/A
GLY 58.A N     SER 61.A OG    no hydrogen  2.802  N/A
SER 61.A OG    ASP 54.A O     no hydrogen  3.428  N/A
SER 61.A OG    GLY 58.A O     no hydrogen  2.527  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.153  N/A
GLY 63.A N     THR 60.A O     no hydrogen  2.688  N/A
PHE 66.A N     VAL 49.A O     no hydrogen  2.773  N/A
ASN 67.A ND2   ARG 71.A O     no hydrogen  2.831  N/A
SER 70.A N     ASN 67.A O     no hydrogen  3.397  N/A
ARG 71.A N     ASN 67.A OD1   no hydrogen  2.964  N/A
ARG 71.A NH1   GLU 79.A O     no hydrogen  2.844  N/A
LYS 72.A N     GLU 80.A OE2   no hydrogen  2.989  N/A
HIS 73.A N     THR 136.A O    no hydrogen  2.895  N/A
HIS 73.A NE2   ASP 125.A OD1  no hydrogen  2.719  N/A
GLY 74.A N     ASP 85.A OD2   no hydrogen  2.888  N/A
GLY 75.A N     ASP 78.A OD2   no hydrogen  2.786  N/A
ASP 78.A N     GLY 75.A O     no hydrogen  3.106  N/A
ARG 81.A NE    HIS 82.A O     no hydrogen  3.029  N/A
ARG 81.A NH1   PRO 76.A O     no hydrogen  2.705  N/A
ARG 81.A NH1   ASP 103.A OD1  no hydrogen  2.733  N/A
ARG 81.A NH1   ASP 103.A OD2  no hydrogen  3.439  N/A
ARG 81.A NH2   VAL 83.A O     no hydrogen  2.822  N/A
ARG 81.A NH2   ASP 103.A OD2  no hydrogen  3.201  N/A
HIS 82.A N     ASP 85.A OD2   no hydrogen  2.790  N/A
GLY 84.A N     PHE 66.A O     no hydrogen  3.097  N/A
ASP 85.A N     HIS 82.A O     no hydrogen  3.054  N/A
LEU 86.A N     PHE 47.A O     no hydrogen  3.260  N/A
ASN 88.A ND2   ASP 125.A O    no hydrogen  2.945  N/A
VAL 89.A N     HIS 45.A O     no hydrogen  2.923  N/A
ALA 91.A N     GLY 43.A O     no hydrogen  2.802  N/A
ASP 92.A N     VAL 96.A O     no hydrogen  2.909  N/A
LYS 93.A NZ    ASP 94.A OD1   no hydrogen  2.978  N/A
LYS 93.A NZ    ASP 94.A OD2   no hydrogen  3.327  N/A
ASP 94.A N     ASP 92.A OD1   no hydrogen  2.832  N/A
GLY 95.A N     ASP 92.A O     no hydrogen  3.082  N/A
VAL 96.A N     ASP 92.A OD1   no hydrogen  2.935  N/A
ALA 97.A N     ILE 37.A O     no hydrogen  2.777  N/A
VAL 99.A N     GLY 35.A O     no hydrogen  2.788  N/A
ILE 101.A N    VAL 33.A O     no hydrogen  2.761  N/A
ASP 103.A N    VAL 31.A O     no hydrogen  2.978  N/A
VAL 105.A N    ASP 103.A OD2  no hydrogen  3.049  N/A
ILE 106.A N    ASP 103.A OD2  no hydrogen  2.959  N/A
SER 107.A N    HIS 112.A O    no hydrogen  3.065  N/A
SER 107.A OG   GLN 24.A OE1   no hydrogen  3.257  N/A
SER 107.A OG   SER 109.A O    no hydrogen  2.878  N/A
LEU 108.A N    GLN 24.A OE1   no hydrogen  2.928  N/A
SER 109.A N    SER 107.A OG   no hydrogen  3.161  N/A
HIS 112.A ND1  VAL 105.A O    no hydrogen  2.878  N/A
GLY 115.A N    ILE 150.A O    no hydrogen  2.888  N/A
ARG 116.A N    ILE 113.A O    no hydrogen  3.118  N/A
ARG 116.A NH1  GLU 51.A O     no hydrogen  2.693  N/A
THR 117.A N    HIS 50.A O     no hydrogen  3.404  N/A
THR 117.A OG1  PHE 52.A O     no hydrogen  2.639  N/A
LEU 118.A N    GLY 148.A O    no hydrogen  2.898  N/A
VAL 119.A N    HIS 48.A O     no hydrogen  2.812  N/A
VAL 120.A N    ALA 146.A O    no hydrogen  3.004  N/A
HIS 121.A N    GLY 46.A O     no hydrogen  2.754  N/A
HIS 121.A ND1  GLY 142.A O    no hydrogen  2.903  N/A
GLU 122.A N    SER 143.A O    no hydrogen  2.852  N/A
LYS 123.A N    ALA 141.A O    no hydrogen  2.901  N/A
ASP 125.A N    ASN 88.A OD1   no hydrogen  2.587  N/A
ASP 126.A N    GLY 139.A O    no hydrogen  2.866  N/A
LEU 127.A N    ASP 125.A OD1  no hydrogen  2.776  N/A
GLY 128.A N    ASP 126.A OD1  no hydrogen  3.004  N/A
LYS 129.A N    ASP 126.A O    no hydrogen  3.080  N/A
GLY 130.A N    SER 135.A OG   no hydrogen  2.875  N/A
SER 135.A N    ASN 132.A OD1  no hydrogen  2.911  N/A
SER 135.A OG   ASP 126.A OD1  no hydrogen  2.638  N/A
SER 135.A OG   ASP 126.A OD2  no hydrogen  3.124  N/A
THR 136.A N    GLU 133.A O    no hydrogen  2.882  N/A
THR 136.A OG1  GLU 133.A O    no hydrogen  2.472  N/A
LYS 137.A N    GLU 134.A O    no hydrogen  3.035  N/A
THR 138.A N    GLU 134.A O    no hydrogen  2.823  N/A
THR 138.A OG1  GLU 134.A O    no hydrogen  3.149  N/A
THR 138.A OG1  GLU 134.A OE2  no hydrogen  2.892  N/A
GLY 139.A N    GLU 134.A O    no hydrogen  3.349  N/A
GLY 139.A N    SER 135.A O    no hydrogen  3.287  N/A
ASN 140.A N    THR 138.A OG1  no hydrogen  3.380  N/A
ASN 140.A ND2  ASP 126.A OD2  no hydrogen  2.872  N/A
ASN 140.A ND2  ASN 132.A OD1  no hydrogen  2.889  N/A
SER 143.A N    GLU 122.A OE1  no hydrogen  3.488  N/A
ARG 144.A NH2  ASP 59.A O     no hydrogen  3.005  N/A
LEU 145.A N    VAL 120.A O    no hydrogen  2.953  N/A
ALA 146.A N    VAL 120.A O    no hydrogen  3.463  N/A
ASP 147.A N    LYS 11.A O     no hydrogen  2.935  N/A
GLY 148.A N    LEU 118.A O    no hydrogen  3.177  N/A
ILE 150.A N    ARG 116.A O    no hydrogen  2.879  N/A
GLY 151.A N    VAL 7.A O      no hydrogen  2.855  N/A
ALA 153.A N    LYS 5.A O      no hydrogen  2.981  N/A
GLN 154.A N    LYS 5.A O      no hydrogen  3.252  N/A