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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 10.A OG1   SER 11.A O     no hydrogen  3.039  N/A
SER 11.A OG    LYS 185.A O    no hydrogen  3.036  N/A
HIS 12.A ND1   ARG 183.A O    no hydrogen  3.082  N/A
ARG 16.A NH1   SER 11.A OG    no hydrogen  2.547  N/A
GLN 17.A N     ASP 44.A OD1   no hydrogen  2.629  N/A
LYS 21.A N     ILE 68.A O     no hydrogen  3.111  N/A
ARG 30.A N     ASP 26.A O     no hydrogen  2.973  N/A
ARG 30.A N     TYR 27.A O     no hydrogen  3.149  N/A
HIS 31.A N     ALA 28.A O     no hydrogen  3.344  N/A
GLY 32.A N     ALA 28.A O     no hydrogen  2.907  N/A
ILE 34.A N     ALA 83.A O     no hydrogen  2.885  N/A
GLY 36.A N     ILE 81.A O     no hydrogen  2.891  N/A
ILE 37.A N     VAL 55.A O     no hydrogen  2.964  N/A
VAL 38.A N     GLN 79.A O     no hydrogen  2.986  N/A
LYS 39.A N     LYS 53.A O     no hydrogen  2.906  N/A
VAL 42.A N     LEU 51.A O     no hydrogen  3.165  N/A
ARG 47.A N     ASP 44.A O     no hydrogen  3.384  N/A
LEU 51.A N     VAL 42.A O     no hydrogen  2.905  N/A
LYS 53.A N     GLN 40.A O     no hydrogen  2.935  N/A
LYS 53.A NZ    GLN 17.A OE1   no hydrogen  3.552  N/A
VAL 55.A N     ILE 37.A O     no hydrogen  2.885  N/A
ARG 65.A N     PHE 56.A O     no hydrogen  3.339  N/A
GLU 67.A N     VAL 54.A O     no hydrogen  2.850  N/A
PHE 69.A N     ALA 52.A O     no hydrogen  3.035  N/A
ALA 71.A N     PRO 50.A O     no hydrogen  3.114  N/A
ASN 72.A ND2   VAL 158.A O    no hydrogen  3.531  N/A
ASN 72.A ND2   ILE 159.A O    no hydrogen  2.653  N/A
GLU 73.A N     VAL 161.A O    no hydrogen  2.782  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.307  N/A
GLY 78.A N     VAL 38.A O     no hydrogen  2.949  N/A
GLN 79.A N     HIS 76.A O     no hydrogen  3.208  N/A
ILE 81.A N     GLY 36.A O     no hydrogen  2.868  N/A
TYR 82.A N     ASN 93.A OD1   no hydrogen  3.277  N/A
ALA 83.A N     ILE 34.A O     no hydrogen  2.920  N/A
GLY 84.A N     VAL 94.A O     no hydrogen  3.480  N/A
LYS 85.A N     GLY 32.A O     no hydrogen  3.033  N/A
GLY 92.A N     ILE 159.A O    no hydrogen  3.302  N/A
ASN 93.A N     ASN 90.A O     no hydrogen  3.272  N/A
ASN 93.A ND2   ASN 90.A O     no hydrogen  2.809  N/A
VAL 94.A N     TYR 82.A O     no hydrogen  3.163  N/A
LEU 95.A N     GLY 157.A O    no hydrogen  3.135  N/A
LEU 97.A N     ALA 155.A O    no hydrogen  2.921  N/A
GLY 98.A N     SER 153.A O    no hydrogen  2.999  N/A
SER 99.A N     PRO 96.A O     no hydrogen  2.952  N/A
SER 99.A OG    SER 99.A O     no hydrogen  2.213  N/A
GLU 102.A N    GLU 102.A OE1  no hydrogen  2.690  N/A
GLY 103.A N    ILE 129.A O    no hydrogen  2.712  N/A
THR 104.A N    PRO 101.A O    no hydrogen  3.306  N/A
ILE 105.A N    THR 104.A OG1  no hydrogen  2.768  N/A
VAL 106.A N    VAL 127.A O    no hydrogen  2.930  N/A
SER 107.A N    VAL 158.A O    no hydrogen  2.837  N/A
SER 107.A OG   ASN 72.A OD1   no hydrogen  3.020  N/A
SER 107.A OG   VAL 158.A O    no hydrogen  3.511  N/A
ASN 108.A N    ALA 120.A O    no hydrogen  2.971  N/A
VAL 109.A N    LEU 119.A O    no hydrogen  3.170  N/A
GLU 110.A N    ARG 156.A O    no hydrogen  2.879  N/A
GLU 111.A N    ASP 115.A OD1  no hydrogen  3.339  N/A
GLY 114.A N    GLU 110.A OE2  no hydrogen  2.482  N/A
ASP 115.A N    LYS 112.A O    no hydrogen  3.147  N/A
ARG 116.A N    GLU 110.A OE1  no hydrogen  3.129  N/A
ARG 116.A NH2  THR 24.A OG1   no hydrogen  2.330  N/A
ALA 118.A N    VAL 109.A O    no hydrogen  2.903  N/A
LEU 119.A N    VAL 109.A O    no hydrogen  3.145  N/A
ARG 121.A NH1  ALA 20.A O     no hydrogen  3.189  N/A
SER 123.A OG   GLY 164.A O    no hydrogen  2.681  N/A
GLY 124.A N    ILE 162.A O    no hydrogen  3.201  N/A
ASN 125.A N    ALA 122.A O    no hydrogen  3.366  N/A
VAL 127.A N    VAL 106.A O    no hydrogen  2.912  N/A
ILE 129.A N    THR 104.A O    no hydrogen  2.912  N/A
ILE 130.A N    ARG 140.A O    no hydrogen  2.970  N/A
HIS 132.A ND1  THR 139.A OG1  no hydrogen  3.275  N/A
HIS 132.A NE2  VAL 100.A O    no hydrogen  2.813  N/A
ASN 133.A ND2  ASP 135.A O    no hydrogen  2.731  N/A
LYS 138.A N    ASN 133.A O    no hydrogen  2.935  N/A
THR 139.A OG1  HIS 132.A ND1  no hydrogen  3.275  N/A
THR 139.A OG1  SER 153.A OG   no hydrogen  2.311  N/A
ARG 140.A N    GLY 131.A O    no hydrogen  2.882  N/A
VAL 141.A N    LYS 149.A O    no hydrogen  2.903  N/A
ARG 142.A N    ILE 128.A O    no hydrogen  2.938  N/A
LEU 143.A N    ALA 147.A O    no hydrogen  2.911  N/A
GLY 146.A N    LEU 143.A O    no hydrogen  3.153  N/A
ILE 151.A N    THR 139.A O    no hydrogen  2.883  N/A
SER 153.A OG   LYS 138.A O    no hydrogen  3.433  N/A
SER 153.A OG   THR 139.A OG1  no hydrogen  2.311  N/A
ASP 154.A N    SER 152.A OG   no hydrogen  3.157  N/A
ARG 156.A NH1  ARG 23.A O     no hydrogen  2.821  N/A
ARG 156.A NH1  GLU 29.A OE1   no hydrogen  3.435  N/A
ARG 156.A NH2  ARG 23.A O     no hydrogen  3.233  N/A
ARG 156.A NH2  GLU 110.A OE1  no hydrogen  2.307  N/A
GLY 157.A N    LEU 95.A O     no hydrogen  3.059  N/A
VAL 158.A N    SER 107.A O    no hydrogen  3.063  N/A
ILE 159.A N    ASN 93.A O     no hydrogen  2.968  N/A
ILE 162.A N    ASN 125.A O    no hydrogen  3.268  N/A
ALA 163.A N    ALA 71.A O     no hydrogen  3.308  N/A
ASP 169.A N    GLY 166.A O    no hydrogen  3.280  N/A
PHE 179.A N    ALA 175.A O    no hydrogen  2.933  N/A
HIS 180.A N    GLY 176.A O    no hydrogen  2.953  N/A
LYS 181.A N    ARG 177.A O    no hydrogen  2.933  N/A
LYS 181.A N    ALA 178.A O    no hydrogen  3.222  N/A
TYR 182.A N    ALA 178.A O    no hydrogen  2.966  N/A
ARG 183.A N    PHE 179.A O    no hydrogen  2.931  N/A
LYS 185.A N    TYR 182.A O    no hydrogen  3.501  N/A
LYS 185.A NZ   GLY 46.A O     no hydrogen  2.488  N/A
ASN 187.A ND2  ILE 8.A O      no hydrogen  3.583  N/A