Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xza_E1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      GLY 31.A O    no hydrogen  2.758  N/A
LYS 5.A N      VAL 29.A O    no hydrogen  2.807  N/A
ILE 7.A N      LEU 27.A O    no hydrogen  2.762  N/A
ALA 8.A N      LEU 27.A O    no hydrogen  3.155  N/A
ASN 10.A N     THR 25.A O    no hydrogen  2.783  N/A
VAL 12.A N     SER 23.A O    no hydrogen  2.956  N/A
LYS 14.A N     ILE 21.A O    no hydrogen  3.011  N/A
VAL 16.A N     GLY 19.A O    no hydrogen  2.681  N/A
ILE 21.A N     LYS 14.A O    no hydrogen  2.681  N/A
SER 23.A N     VAL 12.A O    no hydrogen  2.943  N/A
PHE 24.A N     ALA 44.A O    no hydrogen  2.686  N/A
THR 25.A N     ASN 10.A O    no hydrogen  2.745  N/A
THR 25.A OG1   ASN 10.A O    no hydrogen  3.467  N/A
THR 25.A OG1   TYR 41.A OH   no hydrogen  3.068  N/A
ALA 26.A N     GLY 42.A O    no hydrogen  3.008  N/A
LEU 27.A N     ALA 8.A O     no hydrogen  2.760  N/A
THR 28.A N     GLY 40.A O    no hydrogen  3.060  N/A
VAL 29.A N     LYS 5.A O     no hydrogen  2.898  N/A
VAL 30.A N     GLY 38.A O    no hydrogen  2.772  N/A
GLY 31.A N     GLN 3.A O     no hydrogen  3.015  N/A
ASP 32.A N     ARG 36.A O    no hydrogen  3.258  N/A
ASN 34.A N     ASP 32.A OD1  no hydrogen  3.449  N/A
GLY 35.A N     ALA 109.A O   no hydrogen  2.931  N/A
ARG 36.A N     ASP 32.A OD1  no hydrogen  3.150  N/A
VAL 37.A N     ILE 63.A O    no hydrogen  3.261  N/A
GLY 38.A N     VAL 30.A O    no hydrogen  2.884  N/A
GLY 40.A N     THR 28.A O    no hydrogen  3.025  N/A
TYR 41.A OH    THR 25.A OG1  no hydrogen  3.068  N/A
GLY 42.A N     ALA 26.A O    no hydrogen  3.198  N/A
ALA 44.A N     PHE 24.A O    no hydrogen  2.824  N/A
ARG 45.A NE    PHE 22.A O    no hydrogen  3.475  N/A
ALA 50.A N     GLU 46.A O    no hydrogen  3.026  N/A
ILE 51.A N     VAL 47.A O    no hydrogen  2.921  N/A
GLN 52.A N     PRO 48.A O    no hydrogen  2.906  N/A
LYS 53.A N     ALA 49.A O    no hydrogen  2.927  N/A
LYS 53.A NZ    LYS 43.A O    no hydrogen  3.203  N/A
ALA 54.A N     ALA 50.A O    no hydrogen  2.919  N/A
MET 55.A N     ILE 51.A O    no hydrogen  2.901  N/A
GLU 56.A N     GLN 52.A O    no hydrogen  2.938  N/A
LYS 57.A N     LYS 53.A O    no hydrogen  2.946  N/A
ALA 58.A N     ALA 54.A O    no hydrogen  2.883  N/A
ARG 59.A N     MET 55.A O    no hydrogen  2.901  N/A
ARG 59.A NH1   GLU 4.A OE1   no hydrogen  2.428  N/A
ARG 60.A N     GLU 56.A O    no hydrogen  3.476  N/A
ILE 63.A N     VAL 37.A O    no hydrogen  3.023  N/A
VAL 65.A N     GLY 35.A O    no hydrogen  2.429  N/A
ASN 68.A N     THR 71.A O    no hydrogen  2.909  N/A
THR 71.A N     ASN 68.A O    no hydrogen  3.261  N/A
THR 71.A OG1   ASN 113.A O   no hydrogen  2.369  N/A
LEU 72.A N     THR 71.A OG1  no hydrogen  2.744  N/A
GLN 73.A NE2   ALA 66.A O    no hydrogen  3.390  N/A
VAL 76.A N     MET 87.A O    no hydrogen  2.967  N/A
GLY 78.A N     VAL 85.A O    no hydrogen  2.859  N/A
HIS 80.A N     SER 83.A O    no hydrogen  3.005  N/A
SER 83.A OG    SER 121.A O   no hydrogen  3.027  N/A
ARG 84.A N     TYR 119.A O   no hydrogen  3.052  N/A
VAL 85.A N     GLY 78.A O    no hydrogen  2.632  N/A
PHE 86.A N     LYS 117.A O   no hydrogen  2.943  N/A
MET 87.A N     VAL 76.A O    no hydrogen  3.059  N/A
GLN 88.A N     LEU 115.A O   no hydrogen  2.832  N/A
GLU 92.A N     GLU 92.A OE1  no hydrogen  2.524  N/A
THR 94.A OG1   GLY 95.A O    no hydrogen  3.079  N/A
ILE 97.A N     VAL 114.A O   no hydrogen  3.048  N/A
ARG 103.A N    GLY 99.A O    no hydrogen  2.581  N/A
ALA 104.A N    GLY 100.A O   no hydrogen  2.937  N/A
VAL 105.A N    ALA 101.A O   no hydrogen  2.956  N/A
LEU 106.A N    MET 102.A O   no hydrogen  2.909  N/A
GLU 107.A N    ARG 103.A O   no hydrogen  2.862  N/A
VAL 108.A N    ALA 104.A O   no hydrogen  2.972  N/A
ALA 109.A N    VAL 105.A O   no hydrogen  2.910  N/A
GLY 110.A N    GLU 107.A O   no hydrogen  3.420  N/A
VAL 111.A N    LEU 106.A O   no hydrogen  2.930  N/A
HIS 112.A N    GLY 70.A O    no hydrogen  2.709  N/A
ASN 113.A N    GLY 70.A O    no hydrogen  3.421  N/A
VAL 114.A N    GLY 95.A O    no hydrogen  2.998  N/A
LEU 115.A N    GLN 88.A O    no hydrogen  2.788  N/A
ALA 116.A N    ILE 97.A O    no hydrogen  2.776  N/A
LYS 117.A N    PHE 86.A O    no hydrogen  2.868  N/A
LYS 117.A NZ   ALA 118.A O   no hydrogen  3.120  N/A
TYR 119.A N    ARG 84.A O    no hydrogen  2.635  N/A
SER 121.A N    GLY 82.A O    no hydrogen  3.142  N/A
VAL 127.A N    ASN 123.A O   no hydrogen  2.706  N/A
VAL 128.A N    PRO 124.A O   no hydrogen  2.924  N/A
ARG 129.A N    ILE 125.A O   no hydrogen  2.948  N/A
ALA 130.A N    ASN 126.A O   no hydrogen  2.877  N/A
THR 131.A N    VAL 127.A O   no hydrogen  2.901  N/A
THR 131.A OG1  VAL 127.A O   no hydrogen  2.462  N/A
ILE 132.A N    VAL 128.A O   no hydrogen  2.916  N/A
ASP 133.A N    ARG 129.A O   no hydrogen  2.912  N/A
GLY 134.A N    ALA 130.A O   no hydrogen  2.887  N/A
LEU 135.A N    THR 131.A O   no hydrogen  2.912  N/A
GLU 136.A N    ILE 132.A O   no hydrogen  2.929  N/A
ASN 137.A N    ASP 133.A O   no hydrogen  3.316  N/A
MET 138.A N    LEU 135.A O   no hydrogen  3.329  N/A
VAL 144.A N    SER 140.A O   no hydrogen  3.188  N/A
ALA 145.A N    PRO 141.A O   no hydrogen  2.879  N/A
ALA 146.A N    GLU 142.A O   no hydrogen  2.929  N/A
LYS 147.A N    MET 143.A O   no hydrogen  2.976  N/A
LYS 150.A N    ALA 145.A O   no hydrogen  3.396  N/A