Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v8a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 99.A OD2   no hydrogen  3.213  N/A
SER 1.A OG     THR 4.A OG1    no hydrogen  3.033  N/A
THR 4.A N      SER 1.A OG     no hydrogen  3.302  N/A
THR 4.A OG1    SER 1.A OG     no hydrogen  3.033  N/A
LYS 5.A N      SER 1.A O      no hydrogen  2.954  N/A
LYS 5.A NZ     ASP 99.A OD2   no hydrogen  2.687  N/A
LYS 5.A NZ     THR 101.A OG1  no hydrogen  2.514  N/A
SER 6.A N      VAL 2.A O      no hydrogen  2.920  N/A
SER 6.A OG     VAL 2.A O      no hydrogen  2.707  N/A
ILE 7.A N      VAL 3.A O      no hydrogen  3.185  N/A
VAL 8.A N      THR 4.A O      no hydrogen  2.995  N/A
ASN 9.A N      LYS 5.A O      no hydrogen  3.101  N/A
ALA 10.A N     SER 6.A O      no hydrogen  3.091  N/A
ASP 11.A N     ILE 7.A O      no hydrogen  2.782  N/A
ALA 12.A N     VAL 8.A O      no hydrogen  3.057  N/A
ALA 14.A N     ASP 11.A O     no hydrogen  3.260  N/A
ARG 15.A N     ALA 10.A O     no hydrogen  3.077  N/A
ARG 15.A NH1   TYR 16.A O     no hydrogen  3.275  N/A
ARG 15.A NH1   GLU 21.A OE1   no hydrogen  3.497  N/A
ARG 15.A NH2   GLU 21.A OE2   no hydrogen  3.533  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  3.319  N/A
LEU 22.A N     SER 18.A O     no hydrogen  2.861  N/A
ASP 23.A N     PRO 19.A O     no hydrogen  3.200  N/A
ARG 24.A N     GLY 20.A O     no hydrogen  3.141  N/A
ILE 25.A N     LEU 22.A O     no hydrogen  3.151  N/A
LYS 26.A N     LEU 22.A O     no hydrogen  3.018  N/A
ASN 27.A N     ASP 23.A O     no hydrogen  3.175  N/A
VAL 29.A N     ILE 25.A O     no hydrogen  3.060  N/A
SER 30.A N     LYS 26.A O     no hydrogen  3.351  N/A
SER 30.A OG    LYS 26.A O     no hydrogen  3.567  N/A
SER 30.A OG    ASN 27.A O     no hydrogen  2.745  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.912  N/A
ARG 34.A NH2   GLU 147.A OE2  no hydrogen  3.436  N/A
ARG 35.A N     THR 31.A O     no hydrogen  3.463  N/A
ARG 35.A NE    ILE 95.A O     no hydrogen  2.976  N/A
ARG 35.A NH1   PHE 28.A O     no hydrogen  3.375  N/A
ARG 35.A NH2   VAL 96.A O     no hydrogen  3.458  N/A
LEU 36.A N     GLY 32.A O     no hydrogen  3.183  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  3.418  N/A
ILE 38.A N     ARG 34.A O     no hydrogen  3.347  N/A
ALA 39.A N     ARG 35.A O     no hydrogen  2.950  N/A
GLN 40.A N     LEU 36.A O     no hydrogen  2.947  N/A
THR 41.A N     ARG 37.A O     no hydrogen  3.147  N/A
THR 41.A OG1   ARG 37.A O     no hydrogen  2.736  N/A
LEU 42.A N     ILE 38.A O     no hydrogen  3.408  N/A
THR 43.A N     ALA 39.A O     no hydrogen  3.052  N/A
THR 43.A OG1   ALA 39.A O     no hydrogen  2.665  N/A
GLU 44.A N     GLN 40.A O     no hydrogen  2.794  N/A
ASN 45.A N     THR 41.A O     no hydrogen  3.242  N/A
VAL 50.A N     ARG 46.A O     no hydrogen  3.364  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.209  N/A
GLN 52.A N     ARG 48.A O     no hydrogen  3.053  N/A
ALA 53.A N     ILE 49.A O     no hydrogen  3.018  N/A
GLY 54.A N     VAL 50.A O     no hydrogen  3.063  N/A
ASP 55.A N     LYS 51.A O     no hydrogen  3.024  N/A
GLN 56.A N     GLN 52.A O     no hydrogen  3.039  N/A
LEU 57.A N     ALA 53.A O     no hydrogen  2.933  N/A
PHE 58.A N     GLY 54.A O     no hydrogen  2.932  N/A
GLN 59.A N     ASP 55.A O     no hydrogen  3.238  N/A
LYS 60.A N     GLN 56.A O     no hydrogen  3.120  N/A
LYS 60.A NZ    GLU 127.A OE2  no hydrogen  3.314  N/A
ARG 61.A N     LEU 57.A O     no hydrogen  2.861  N/A
ARG 61.A NE    ASP 63.A OD1   no hydrogen  3.403  N/A
VAL 65.A N     PRO 62.A O     no hydrogen  3.183  N/A
SER 66.A OG    PRO 62.A O     no hydrogen  2.673  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.955  N/A
ALA 71.A N     VAL 64.A O     no hydrogen  2.844  N/A
THR 77.A N     GLY 73.A O     no hydrogen  3.085  N/A
THR 77.A OG1   ALA 71.A O     no hydrogen  2.747  N/A
THR 77.A OG1   GLY 73.A O     no hydrogen  2.620  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.942  N/A
THR 79.A N     GLU 75.A O     no hydrogen  3.028  N/A
THR 79.A OG1   GLU 75.A O     no hydrogen  2.847  N/A
CYS 80.A N     MET 76.A O     no hydrogen  3.312  N/A
LEU 81.A N     THR 77.A O     no hydrogen  3.222  N/A
ARG 82.A N     ALA 78.A O     no hydrogen  3.226  N/A
ASP 83.A N     THR 79.A O     no hydrogen  3.222  N/A
LEU 84.A N     CYS 80.A O     no hydrogen  3.238  N/A
ASP 85.A N     LEU 81.A O     no hydrogen  3.058  N/A
TYR 86.A N     ARG 82.A O     no hydrogen  2.789  N/A
TYR 87.A N     ASP 83.A O     no hydrogen  3.094  N/A
TYR 87.A OH    GLY 107.A O    no hydrogen  2.691  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  2.949  N/A
ARG 89.A N     ASP 85.A O     no hydrogen  2.909  N/A
ARG 89.A NH1   TYR 93.A OH    no hydrogen  3.459  N/A
LEU 90.A N     TYR 86.A O     no hydrogen  2.840  N/A
VAL 91.A N     TYR 87.A O     no hydrogen  2.904  N/A
THR 92.A N     LEU 88.A O     no hydrogen  3.233  N/A
THR 92.A OG1   ARG 89.A O     no hydrogen  2.557  N/A
TYR 93.A N     ARG 89.A O     no hydrogen  3.361  N/A
GLY 94.A N     LEU 90.A O     no hydrogen  2.870  N/A
ILE 95.A N     VAL 91.A O     no hydrogen  2.866  N/A
VAL 96.A N     THR 92.A O     no hydrogen  3.219  N/A
ALA 97.A N     TYR 93.A O     no hydrogen  2.841  N/A
GLY 98.A N     GLY 94.A O     no hydrogen  3.054  N/A
GLY 98.A N     ILE 95.A O     no hydrogen  3.098  N/A
GLU 104.A N    VAL 100.A O    no hydrogen  2.929  N/A
GLU 105.A N    THR 101.A O    no hydrogen  2.864  N/A
ILE 106.A N    PRO 102.A O    no hydrogen  3.457  N/A
GLY 107.A N    ILE 103.A O    no hydrogen  3.298  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.356  N/A
VAL 109.A N    GLU 104.A O    no hydrogen  2.974  N/A
VAL 111.A N    LEU 108.A O    no hydrogen  3.050  N/A
TYR 115.A N    VAL 111.A O    no hydrogen  3.201  N/A
TYR 115.A OH   ASP 83.A OD2   no hydrogen  2.714  N/A
ASN 116.A N    ARG 112.A O    no hydrogen  2.998  N/A
LEU 118.A N    MET 114.A O    no hydrogen  2.941  N/A
GLY 119.A N    TYR 115.A O    no hydrogen  2.765  N/A
THR 120.A N    TYR 115.A O    no hydrogen  2.848  N/A
THR 120.A OG1  ASN 70.A OD1   no hydrogen  2.645  N/A
VAL 125.A N    PRO 121.A O    no hydrogen  3.167  N/A
ALA 126.A N    ILE 122.A O    no hydrogen  2.817  N/A
GLU 127.A N    PRO 123.A O    no hydrogen  2.944  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  3.024  N/A
ILE 129.A N    VAL 125.A O    no hydrogen  3.306  N/A
ARG 130.A N    ALA 126.A O    no hydrogen  3.272  N/A
ALA 131.A N    GLU 127.A O    no hydrogen  3.408  N/A
MET 132.A N    GLY 128.A O    no hydrogen  3.262  N/A
LYS 133.A N    ILE 129.A O    no hydrogen  3.018  N/A
LYS 133.A NZ   ASP 153.A OD1  no hydrogen  2.826  N/A
LYS 133.A NZ   ASP 153.A OD2  no hydrogen  3.469  N/A
ASN 134.A N    ARG 130.A O    no hydrogen  3.289  N/A
VAL 135.A N    ALA 131.A O    no hydrogen  3.098  N/A
ALA 136.A N    MET 132.A O    no hydrogen  2.703  N/A
CYS 137.A N    LYS 133.A O    no hydrogen  2.906  N/A
CYS 137.A SG   LYS 133.A O    no hydrogen  3.186  N/A
CYS 137.A SG   ALA 145.A O    no hydrogen  3.320  N/A
SER 138.A N    ASN 134.A O    no hydrogen  3.363  N/A
SER 138.A OG   ASN 134.A O    no hydrogen  3.372  N/A
SER 138.A OG   VAL 135.A O    no hydrogen  2.644  N/A
LEU 139.A N    ALA 136.A O    no hydrogen  3.300  N/A
ASP 144.A N    SER 141.A OG   no hydrogen  3.426  N/A
ALA 145.A N    SER 141.A O    no hydrogen  2.773  N/A
GLU 147.A N    GLU 143.A O    no hydrogen  3.394  N/A
ALA 148.A N    ASP 144.A O    no hydrogen  2.890  N/A
GLY 149.A N    ALA 145.A O    no hydrogen  3.071  N/A
SER 150.A N    GLU 147.A O    no hydrogen  3.392  N/A
SER 150.A OG   GLU 147.A O    no hydrogen  2.650  N/A
TYR 151.A N    ALA 148.A O    no hydrogen  3.289  N/A
ASP 153.A N    GLY 149.A O    no hydrogen  2.973  N/A
PHE 154.A N    SER 150.A O    no hydrogen  3.240  N/A
VAL 155.A N    TYR 151.A O    no hydrogen  3.360  N/A
ILE 156.A N    PHE 152.A O    no hydrogen  2.987  N/A
GLY 157.A N    ASP 153.A O    no hydrogen  2.883  N/A
ALA 158.A N    PHE 154.A O    no hydrogen  3.042  N/A
MET 159.A N    VAL 155.A O    no hydrogen  3.459  N/A
GLN 160.A N    ILE 156.A O    no hydrogen  3.159  N/A