Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a0k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2    ASP 63.A OD1   no hydrogen  3.220  N/A
HIS 6.A NE2    ASP 63.A OD2   no hydrogen  2.801  N/A
ARG 7.A NH1    PHE 149.A O    no hydrogen  2.854  N/A
ARG 7.A NH2    GLU 35.A O     no hydrogen  3.225  N/A
LYS 8.A N      ASP 63.A OD2   no hydrogen  2.973  N/A
TYR 10.A N     ALA 64.A O     no hydrogen  2.913  N/A
TYR 10.A OH    ASN 56.A OD1   no hydrogen  2.615  N/A
ILE 11.A N     LEU 39.A O     no hydrogen  2.934  N/A
ALA 12.A N     ILE 66.A O     no hydrogen  3.137  N/A
PHE 17.A N     PRO 14.A O     no hydrogen  2.916  N/A
ASN 18.A N     ALA 15.A O     no hydrogen  2.897  N/A
ALA 22.A N     ASP 20.A O     no hydrogen  3.204  N/A
SER 23.A N     ASP 20.A OD2   no hydrogen  2.892  N/A
SER 23.A OG    ASP 20.A OD2   no hydrogen  3.380  N/A
TYR 25.A N     GLY 21.A O     no hydrogen  2.781  N/A
ASN 26.A N     ALA 22.A O     no hydrogen  2.783  N/A
LYS 27.A N     SER 23.A O     no hydrogen  3.196  N/A
VAL 28.A N     TYR 24.A O     no hydrogen  3.065  N/A
ARG 29.A N     TYR 25.A O     no hydrogen  2.803  N/A
ARG 29.A NH2   ASP 43.A OD1   no hydrogen  3.350  N/A
GLU 30.A N     ASN 26.A O     no hydrogen  3.015  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  3.157  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.952  N/A
LYS 33.A N     ARG 29.A O     no hydrogen  2.911  N/A
GLU 35.A N     LEU 32.A O     no hydrogen  2.937  N/A
ASN 36.A N     LYS 33.A O     no hydrogen  3.264  N/A
VAL 37.A N     LEU 32.A O     no hydrogen  3.183  N/A
LEU 39.A N     ILE 9.A O      no hydrogen  2.741  N/A
ASP 43.A N     ILE 40.A O     no hydrogen  2.921  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.990  N/A
ARG 53.A N     ALA 49.A O     no hydrogen  2.898  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.933  N/A
LYS 55.A N     ASP 51.A O     no hydrogen  2.970  N/A
ASN 56.A N     ILE 52.A O     no hydrogen  3.075  N/A
ASN 56.A ND2   PRO 41.A O     no hydrogen  3.211  N/A
ASN 56.A ND2   ILE 52.A O     no hydrogen  2.909  N/A
ILE 57.A N     ARG 53.A O     no hydrogen  2.905  N/A
GLN 58.A N     GLN 54.A O     no hydrogen  2.947  N/A
GLN 58.A NE2   ASP 61.A OD1   no hydrogen  2.940  N/A
LYS 60.A N     ILE 57.A O     no hydrogen  2.975  N/A
ASP 61.A N     GLN 58.A O     no hydrogen  2.802  N/A
CYS 62.A N     ILE 59.A O     no hydrogen  3.304  N/A
CYS 62.A SG    ILE 59.A O     no hydrogen  3.220  N/A
CYS 62.A SG    ALA 64.A O     no hydrogen  3.289  N/A
ASP 63.A N     LYS 8.A O      no hydrogen  2.798  N/A
ALA 64.A N     LYS 8.A O      no hydrogen  3.408  N/A
ILE 66.A N     TYR 10.A O     no hydrogen  3.072  N/A
ALA 67.A N     LEU 95.A O     no hydrogen  2.802  N/A
ASP 68.A N     ALA 12.A O     no hydrogen  2.894  N/A
LEU 69.A N     PHE 97.A O     no hydrogen  2.778  N/A
SER 70.A N     ASP 68.A OD1   no hydrogen  2.966  N/A
SER 70.A OG    ASP 68.A OD1   no hydrogen  2.528  N/A
PHE 72.A N     GLU 76.A O     no hydrogen  2.863  N/A
GLY 80.A N     ASP 78.A OD1   no hydrogen  3.203  N/A
THR 81.A N     ASP 78.A OD2   no hydrogen  2.852  N/A
THR 81.A OG1   ASP 78.A OD2   no hydrogen  2.646  N/A
ALA 82.A N     ASP 78.A O     no hydrogen  2.916  N/A
PHE 83.A N     CYS 79.A O     no hydrogen  2.852  N/A
GLU 84.A N     GLY 80.A O     no hydrogen  3.089  N/A
VAL 85.A N     THR 81.A O     no hydrogen  2.935  N/A
GLY 86.A N     ALA 82.A O     no hydrogen  3.016  N/A
CYS 87.A N     PHE 83.A O     no hydrogen  2.979  N/A
CYS 87.A SG.B  PHE 83.A O     no hydrogen  3.481  N/A
ALA 88.A N     GLU 84.A O     no hydrogen  3.035  N/A
ALA 89.A N     VAL 85.A O     no hydrogen  2.903  N/A
ALA 90.A N     GLY 86.A O     no hydrogen  3.013  N/A
LEU 91.A N     CYS 87.A O     no hydrogen  3.096  N/A
LEU 91.A N     ALA 88.A O     no hydrogen  3.178  N/A
ASN 92.A N     ALA 89.A O     no hydrogen  3.040  N/A
LYS 93.A N     ALA 88.A O     no hydrogen  2.960  N/A
LYS 93.A NZ    LYS 60.A O     no hydrogen  2.808  N/A
LYS 93.A NZ    CYS 62.A O     no hydrogen  2.789  N/A
LEU 95.A N     VAL 65.A O     no hydrogen  2.810  N/A
PHE 97.A N     ALA 67.A O     no hydrogen  2.995  N/A
THR 98.A N     PHE 135.A O    no hydrogen  3.155  N/A
THR 98.A OG1   ASP 100.A O    no hydrogen  3.231  N/A
SER 99.A N     SER 70.A OG    no hydrogen  3.141  N/A
ASP 100.A N    THR 98.A OG1   no hydrogen  2.997  N/A
ARG 101.A NH1  THR 98.A O     no hydrogen  2.904  N/A
ARG 102.A N    ASP 100.A OD1  no hydrogen  3.334  N/A
ARG 102.A NE   ASP 100.A OD1  no hydrogen  2.899  N/A
ARG 102.A NE   ASP 100.A OD2  no hydrogen  3.292  N/A
ARG 102.A NH2  ASP 100.A OD2  no hydrogen  2.782  N/A
ASN 103.A N    GLU 105.A OE2  no hydrogen  2.846  N/A
ARG 104.A NE   VAL 118.A O    no hydrogen  2.823  N/A
ARG 104.A NH2  VAL 118.A O    no hydrogen  3.072  N/A
LYS 106.A N    ASN 103.A O    no hydrogen  2.956  N/A
LYS 106.A NZ   ASP 100.A O    no hydrogen  2.864  N/A
LYS 106.A NZ   PRO 124.A O    no hydrogen  2.759  N/A
TYR 107.A OH   GLU 76.A OE2   no hydrogen  2.514  N/A
SER 109.A OG   VAL 111.A O    no hydrogen  3.533  N/A
VAL 111.A N    SER 109.A OG   no hydrogen  3.266  N/A
ASP 112.A N    LEU 116.A O    no hydrogen  2.816  N/A
LYS 113.A NZ   ASP 114.A OD2  no hydrogen  2.982  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.844  N/A
ASN 115.A N    ASP 112.A O    no hydrogen  2.981  N/A
LEU 116.A N    ASP 112.A OD1  no hydrogen  2.883  N/A
VAL 118.A N    GLY 110.A O    no hydrogen  2.847  N/A
LEU 127.A N    GLU 119.A OE1  no hydrogen  2.886  N/A
TYR 129.A N    LEU 127.A O    no hydrogen  3.150  N/A
VAL 132.A N    ASP 130.A OD1  no hydrogen  3.112  N/A
PHE 135.A N    THR 96.A O     no hydrogen  2.930  N/A
SER 137.A N    SER 140.A OG   no hydrogen  3.207  N/A
SER 137.A OG   GLU 139.A OE1  no hydrogen  3.513  N/A
SER 137.A OG   SER 140.A OG   no hydrogen  3.248  N/A
SER 140.A N    SER 137.A OG   no hydrogen  3.162  N/A
SER 140.A OG   SER 137.A O    no hydrogen  3.173  N/A
SER 140.A OG   SER 137.A OG   no hydrogen  3.248  N/A
ALA 141.A N    SER 137.A O    no hydrogen  3.239  N/A
PHE 142.A N    PHE 138.A O    no hydrogen  2.813  N/A
LYS 143.A N    GLU 139.A O    no hydrogen  2.999  N/A
TYR 144.A N    SER 140.A O    no hydrogen  3.300  N/A
PHE 145.A N    ALA 141.A O    no hydrogen  3.096  N/A
LEU 146.A N    PHE 142.A O    no hydrogen  3.035  N/A
ALA 147.A N    LYS 143.A O    no hydrogen  3.059  N/A
ASN 148.A N    PHE 145.A O    no hydrogen  3.055  N/A
ASN 148.A ND2  TYR 144.A O    no hydrogen  2.805  N/A
PHE 149.A N    PHE 145.A O    no hydrogen  2.633  N/A