Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_AD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 10.A N     SER 6.A O      no hydrogen  2.652  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  3.055  N/A
VAL 12.A N     LYS 8.A O      no hydrogen  3.301  N/A
ALA 13.A N     ARG 9.A O      no hydrogen  2.893  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.885  N/A
GLY 15.A N     PHE 11.A O     no hydrogen  2.900  N/A
ILE 16.A N     VAL 12.A O     no hydrogen  2.986  N/A
PHE 17.A N     ALA 13.A O     no hydrogen  2.957  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.968  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  3.077  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  3.002  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  2.954  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  3.093  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  3.014  N/A
GLU 23.A N     ALA 19.A O     no hydrogen  3.086  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  2.938  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.056  N/A
THR 26.A N     ASN 22.A O     no hydrogen  3.048  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.398  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  3.181  N/A
ARG 27.A N     PHE 24.A O     no hydrogen  3.193  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.997  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.889  N/A
GLY 33.A N     ALA 30.A O     no hydrogen  3.122  N/A
TYR 34.A N     LEU 29.A O     no hydrogen  3.277  N/A
TYR 34.A OH    ASN 22.A OD1   no hydrogen  2.302  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.825  N/A
GLU 38.A N     ILE 49.A O     no hydrogen  3.122  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  3.001  N/A
ARG 40.A NH2   GLU 38.A OE1   no hydrogen  2.286  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.797  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.585  N/A
THR 46.A N     SER 83.A O     no hydrogen  2.979  N/A
GLU 47.A N     ARG 40.A O     no hydrogen  3.253  N/A
ILE 48.A N     GLU 85.A O     no hydrogen  2.631  N/A
ILE 49.A N     GLU 38.A O     no hydrogen  2.883  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  2.774  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.847  N/A
ALA 52.A N     GLU 89.A O     no hydrogen  3.095  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.175  N/A
ARG 54.A N     ASP 32.A O     no hydrogen  3.019  N/A
ASN 57.A N     ARG 54.A O     no hydrogen  3.026  N/A
VAL 58.A N     ARG 54.A O     no hydrogen  3.398  N/A
LEU 59.A N     THR 55.A O     no hydrogen  2.887  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  3.290  N/A
GLY 63.A N     GLY 60.A O     no hydrogen  3.141  N/A
ARG 64.A N     LEU 59.A O     no hydrogen  2.897  N/A
ARG 65.A NH2   ASP 32.A OD2   no hydrogen  2.717  N/A
GLU 68.A N     ARG 64.A O     no hydrogen  3.010  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.761  N/A
THR 70.A N     ILE 66.A O     no hydrogen  2.764  N/A
THR 70.A OG1   ILE 66.A O     no hydrogen  3.445  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  2.750  N/A
ALA 71.A N     ARG 67.A O     no hydrogen  2.924  N/A
VAL 72.A N     GLU 68.A O     no hydrogen  3.291  N/A
VAL 73.A N     LEU 69.A O     no hydrogen  2.833  N/A
GLN 74.A N     THR 70.A O     no hydrogen  2.737  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.876  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  2.898  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  3.019  N/A
PHE 79.A N     GLN 74.A O     no hydrogen  2.546  N/A
SER 83.A N     PRO 80.A O     no hydrogen  3.031  N/A
GLU 85.A N     THR 46.A O     no hydrogen  2.393  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  2.901  N/A
TYR 87.A OH    GLU 85.A OE1   no hydrogen  2.378  N/A
GLY 95.A N     THR 93.A OG1   no hydrogen  3.400  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  2.338  N/A
CYS 97.A SG    CYS 97.A O     no hydrogen  2.383  N/A
ALA 100.A N    CYS 97.A O     no hydrogen  2.356  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.859  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  3.121  N/A
SER 104.A N    ALA 100.A O    no hydrogen  3.089  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.948  N/A
LEU 105.A N    GLN 101.A O    no hydrogen  3.157  N/A
ARG 106.A N    ALA 102.A O    no hydrogen  3.067  N/A
TYR 107.A N    GLU 103.A O    no hydrogen  2.927  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.808  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.886  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  2.890  N/A
GLY 111.A N    TYR 107.A O    no hydrogen  2.764  N/A
GLY 112.A N    LEU 109.A O    no hydrogen  2.748  N/A
CYS 119.A N    VAL 115.A O    no hydrogen  3.117  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.200  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  2.881  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  2.926  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.020  N/A
LEU 123.A N    CYS 119.A O    no hydrogen  2.909  N/A
ARG 124.A N    TYR 120.A O    no hydrogen  2.805  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.889  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.878  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.867  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.884  N/A
SER 129.A N    PHE 125.A O    no hydrogen  3.038  N/A
SER 129.A N    ILE 126.A O    no hydrogen  3.040  N/A
GLY 130.A N    MET 127.A O    no hydrogen  2.798  N/A
GLY 133.A N    MET 189.A O    no hydrogen  3.017  N/A
CYS 134.A N    ASP 154.A O    no hydrogen  2.890  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  2.805  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.802  N/A
VAL 137.A N    LYS 185.A O    no hydrogen  2.852  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.969  N/A
SER 139.A N    GLY 183.A O    no hydrogen  2.921  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  3.099  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.874  N/A
MET 150.A N    VAL 138.A O    no hydrogen  2.845  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.716  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  2.940  N/A
LEU 156.A N    LYS 132.A O    no hydrogen  2.998  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.094  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  2.764  N/A
ASN 165.A ND2  ASP 162.A OD1  no hydrogen  3.487  N/A
TYR 166.A N    ASP 162.A O    no hydrogen  3.346  N/A
TYR 166.A OH   ASP 162.A OD2  no hydrogen  2.482  N/A
TYR 167.A N    PRO 163.A O    no hydrogen  2.677  N/A
VAL 168.A N    VAL 164.A O    no hydrogen  3.119  N/A
ASP 169.A N    ILE 188.A O    no hydrogen  2.931  N/A
ALA 171.A N    VAL 186.A O    no hydrogen  2.925  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  2.862  N/A
ARG 173.A NE   GLU 103.A OE1  no hydrogen  2.811  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  3.024  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.872  N/A
LEU 177.A N    GLY 180.A O    no hydrogen  2.709  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.904  N/A
GLY 183.A N    SER 139.A O    no hydrogen  2.737  N/A
ILE 184.A N    ARG 173.A O    no hydrogen  2.870  N/A
LYS 185.A N    VAL 137.A O    no hydrogen  2.891  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  2.900  N/A
LYS 187.A N    GLU 135.A O    no hydrogen  2.818  N/A
LYS 187.A NZ   GLU 135.A OE2  no hydrogen  3.132  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.895  N/A
MET 189.A N    GLY 133.A O    no hydrogen  2.777  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  3.237  N/A
TRP 192.A N    LEU 190.A O    no hydrogen  2.746  N/A
LYS 201.A N    GLY 199.A O    no hydrogen  2.368  N/A
THR 220.A OG1  THR 221.A O    no hydrogen  3.253  N/A