Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o6h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 4.A N      ASP 65.A OD1   no hydrogen  3.179  N/A
HIS 4.A ND1    THR 34.A OG1   no hydrogen  2.768  N/A
HIS 4.A NE2    ASP 36.A OD2   no hydrogen  2.763  N/A
LEU 5.A N      THR 34.A O     no hydrogen  2.854  N/A
LEU 6.A N      GLY 66.A O     no hydrogen  3.160  N/A
ILE 7.A N      ASP 36.A O     no hydrogen  2.630  N/A
VAL 8.A N      VAL 68.A O     no hydrogen  2.812  N/A
GLU 9.A N      VAL 38.A O     no hydrogen  3.040  N/A
ALA 10.A N     LEU 70.A O     no hydrogen  2.903  N/A
ARG 11.A N     VAL 40.A O     no hydrogen  3.011  N/A
ARG 11.A NE    GLU 9.A OE2    no hydrogen  3.091  N/A
ARG 11.A NH1   ASP 14.A OD1   no hydrogen  3.325  N/A
ARG 11.A NH1   ASP 18.A OD1   no hydrogen  3.136  N/A
ARG 11.A NH2   GLU 9.A OE1    no hydrogen  3.177  N/A
ARG 11.A NH2   GLU 9.A OE2    no hydrogen  3.546  N/A
ARG 11.A NH2   ASP 18.A OD1   no hydrogen  2.951  N/A
ALA 17.A N     TYR 13.A O     no hydrogen  2.935  N/A
ASP 18.A N     ASP 14.A O     no hydrogen  3.266  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  3.109  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  3.012  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.894  N/A
ASP 22.A N     ASP 18.A O     no hydrogen  2.770  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  2.985  N/A
ALA 24.A N     LEU 20.A O     no hydrogen  2.920  N/A
LYS 25.A N     LEU 21.A O     no hydrogen  2.957  N/A
ALA 26.A N     ASP 22.A O     no hydrogen  3.077  N/A
ALA 27.A N     GLY 23.A O     no hydrogen  3.301  N/A
LEU 28.A N     ALA 24.A O     no hydrogen  3.058  N/A
ASP 29.A N     LYS 25.A O     no hydrogen  2.985  N/A
GLU 30.A N     ALA 26.A O     no hydrogen  2.998  N/A
ALA 31.A N     ALA 27.A O     no hydrogen  3.032  N/A
GLY 32.A N     ASP 29.A O     no hydrogen  2.964  N/A
ALA 33.A N     LEU 28.A O     no hydrogen  3.074  N/A
THR 34.A N     PRO 3.A O      no hydrogen  3.042  N/A
THR 34.A OG1   HIS 4.A ND1    no hydrogen  2.768  N/A
TYR 35.A OH    ASP 29.A OD1   no hydrogen  2.912  N/A
TYR 35.A OH    ASP 29.A OD2   no hydrogen  3.238  N/A
ASP 36.A N     LEU 5.A O      no hydrogen  3.002  N/A
VAL 38.A N     ILE 7.A O      no hydrogen  2.879  N/A
THR 39.A OG1   GLU 9.A OE2    no hydrogen  2.621  N/A
VAL 40.A N     GLU 9.A O      no hydrogen  2.788  N/A
GLU 45.A N     GLY 42.A O     no hydrogen  2.924  N/A
ILE 46.A N     ALA 43.A O     no hydrogen  3.305  N/A
THR 49.A N     ILE 46.A O     no hydrogen  3.159  N/A
THR 49.A OG1   GLU 45.A O     no hydrogen  2.779  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  3.347  N/A
SER 51.A N     PRO 47.A O     no hydrogen  3.101  N/A
PHE 52.A N     ALA 48.A O     no hydrogen  2.999  N/A
ALA 53.A N     THR 49.A O     no hydrogen  2.896  N/A
LEU 54.A N     ILE 50.A O     no hydrogen  3.057  N/A
ASP 55.A N     SER 51.A O     no hydrogen  3.075  N/A
GLY 56.A N     PHE 52.A O     no hydrogen  3.101  N/A
ALA 57.A N     ALA 53.A O     no hydrogen  3.053  N/A
ASP 58.A N     LEU 54.A O     no hydrogen  3.019  N/A
ASN 59.A N     GLY 56.A O     no hydrogen  2.750  N/A
ASN 59.A ND2   ASP 58.A O     no hydrogen  2.713  N/A
GLY 60.A N     ALA 57.A O     no hydrogen  3.172  N/A
GLY 61.A N     GLY 56.A O     no hydrogen  2.653  N/A
TYR 64.A OH    ASP 36.A OD2   no hydrogen  2.964  N/A
ASP 65.A N     HIS 4.A O      no hydrogen  2.830  N/A
PHE 67.A N     ALA 102.A O    no hydrogen  2.793  N/A
VAL 68.A N     LEU 6.A O      no hydrogen  3.171  N/A
ALA 69.A N     GLY 104.A O    no hydrogen  2.931  N/A
LEU 70.A N     VAL 8.A O      no hydrogen  3.063  N/A
GLY 71.A N     GLY 106.A O    no hydrogen  3.158  N/A
THR 72.A OG1   GLY 71.A O     no hydrogen  2.580  N/A
VAL 73.A N     LEU 108.A O    no hydrogen  2.850  N/A
ARG 75.A N     VAL 110.A O    no hydrogen  2.662  N/A
ILE 83.A N     TYR 79.A O     no hydrogen  3.231  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  2.860  N/A
SER 85.A N     PHE 81.A O     no hydrogen  2.881  N/A
SER 85.A OG    PHE 81.A O     no hydrogen  2.718  N/A
SER 85.A OG    THR 109.A OG1  no hydrogen  3.338  N/A
ASN 86.A N     ASP 82.A O     no hydrogen  2.723  N/A
GLU 87.A N     ILE 83.A O     no hydrogen  2.921  N/A
SER 88.A N     VAL 84.A O     no hydrogen  3.402  N/A
SER 88.A OG    VAL 84.A O     no hydrogen  2.652  N/A
SER 88.A OG    SER 85.A O     no hydrogen  3.167  N/A
CYS 89.A N     SER 85.A O     no hydrogen  3.299  N/A
CYS 89.A SG    SER 85.A O     no hydrogen  3.313  N/A
ARG 90.A N     ASN 86.A O     no hydrogen  2.890  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.016  N/A
LEU 92.A N     SER 88.A O     no hydrogen  3.308  N/A
THR 93.A N     CYS 89.A O     no hydrogen  3.179  N/A
THR 93.A N     ARG 90.A O     no hydrogen  3.037  N/A
THR 93.A OG1   CYS 89.A O     no hydrogen  3.092  N/A
ASP 94.A N     ARG 90.A O     no hydrogen  3.037  N/A
LEU 95.A N     ALA 91.A O     no hydrogen  3.148  N/A
SER 96.A OG    THR 93.A O     no hydrogen  2.660  N/A
VAL 97.A N     ASP 94.A O     no hydrogen  2.857  N/A
GLU 98.A N     ASP 94.A O     no hydrogen  2.694  N/A
GLU 99.A N     LEU 95.A O     no hydrogen  3.058  N/A
SER 100.A N    VAL 97.A O     no hydrogen  3.016  N/A
ILE 101.A N    SER 96.A O     no hydrogen  3.105  N/A
GLY 104.A N    PHE 67.A O     no hydrogen  2.842  N/A
GLY 106.A N    ALA 69.A O     no hydrogen  2.547  N/A
ILE 107.A N    ASN 105.A OD1  no hydrogen  3.150  N/A
LEU 108.A N    GLY 71.A O     no hydrogen  2.624  N/A
VAL 110.A N    VAL 73.A O     no hydrogen  2.853  N/A
GLU 111.A N    GLN 115.A OE1  no hydrogen  2.469  N/A
ASN 112.A N    GLN 115.A OE1  no hydrogen  3.031  N/A
GLN 115.A N    ASN 112.A OD1  no hydrogen  2.955  N/A
ALA 116.A N    ASN 112.A O    no hydrogen  3.085  N/A
TRP 117.A N    GLU 113.A O    no hydrogen  3.105  N/A
VAL 118.A N    GLU 114.A O    no hydrogen  3.059  N/A
ARG 119.A N    GLN 115.A O    no hydrogen  3.215  N/A
ARG 119.A NH1  GLN 115.A O    no hydrogen  3.140  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.886  N/A
ARG 121.A N    TRP 117.A O    no hydrogen  3.145  N/A
ARG 122.A NE   ASP 22.A OD2   no hydrogen  3.223  N/A
ARG 122.A NH2  ASP 22.A OD1   no hydrogen  3.424  N/A
ARG 122.A NH2  ASP 22.A OD2   no hydrogen  3.468  N/A
GLU 123.A N    GLU 123.A OE1  no hydrogen  2.365  N/A
ASP 124.A N    ARG 121.A O    no hydrogen  3.010  N/A
LYS 125.A N    VAL 118.A O    no hydrogen  3.102  N/A
ASP 126.A N    ARG 121.A O    no hydrogen  2.763  N/A
LYS 127.A N    ARG 119.A O    no hydrogen  2.946  N/A
GLY 129.A N    ASP 126.A OD1  no hydrogen  3.312  N/A
PHE 130.A N    ASP 126.A O    no hydrogen  3.213  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  2.979  N/A
ALA 132.A N    GLY 128.A O    no hydrogen  3.171  N/A
ARG 133.A N    GLY 129.A O    no hydrogen  2.691  N/A
ARG 133.A NH2  ASP 126.A OD2  no hydrogen  2.551  N/A
ALA 134.A N    PHE 130.A O    no hydrogen  2.885  N/A
ALA 135.A N    ALA 131.A O    no hydrogen  2.780  N/A
LEU 136.A N    ALA 132.A O    no hydrogen  2.802  N/A
THR 137.A N    ARG 133.A O    no hydrogen  2.833  N/A
MET 138.A N    ALA 134.A O    no hydrogen  2.978  N/A
ILE 139.A N    ALA 135.A O    no hydrogen  3.063  N/A
GLY 140.A N    LEU 136.A O    no hydrogen  3.150  N/A
LEU 141.A N    THR 137.A O    no hydrogen  2.957  N/A
ARG 142.A N    MET 138.A O    no hydrogen  2.806  N/A
ARG 142.A NE   SER 100.A O    no hydrogen  2.859  N/A
ARG 142.A NH2  SER 100.A O    no hydrogen  2.823  N/A
LYS 143.A N    ILE 139.A O    no hydrogen  3.287  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  2.779  N/A
PHE 145.A N    LEU 141.A O    no hydrogen  2.896  N/A
GLY 146.A N    LYS 143.A O    no hydrogen  2.847  N/A
ALA 147.A N    ARG 142.A O    no hydrogen  3.189  N/A