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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      GLU 1.A O     no hydrogen  3.034  N/A
ASP 6.A N      ALA 2.A O     no hydrogen  2.933  N/A
SER 7.A N      ALA 3.A O     no hydrogen  2.877  N/A
SER 7.A OG     ALA 3.A O     no hydrogen  2.336  N/A
GLU 8.A N      ARG 4.A O     no hydrogen  2.989  N/A
LEU 9.A N      LEU 5.A O     no hydrogen  2.995  N/A
LYS 10.A N     ASP 6.A O     no hydrogen  2.896  N/A
LYS 10.A NZ    GLU 14.A OE1  no hydrogen  3.322  N/A
LEU 11.A N     SER 7.A O     no hydrogen  2.972  N/A
VAL 12.A N     GLU 8.A O     no hydrogen  3.041  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  2.885  N/A
GLU 14.A N     LYS 10.A O    no hydrogen  2.928  N/A
TYR 15.A N     LEU 11.A O    no hydrogen  3.004  N/A
LEU 17.A N     VAL 12.A O    no hydrogen  3.357  N/A
LEU 17.A N     TYR 15.A O    no hydrogen  2.480  N/A
GLU 22.A N     ASN 19.A OD1  no hydrogen  3.096  N/A
VAL 23.A N     ASN 19.A O    no hydrogen  3.198  N/A
TRP 24.A N     LYS 20.A O    no hydrogen  2.846  N/A
ARG 25.A N     ARG 21.A O    no hydrogen  2.925  N/A
ARG 25.A NH2   SER 126.A OG  no hydrogen  3.337  N/A
VAL 26.A N     GLU 22.A O    no hydrogen  3.094  N/A
LEU 27.A N     VAL 23.A O    no hydrogen  2.996  N/A
LEU 28.A N     TRP 24.A O    no hydrogen  2.877  N/A
THR 29.A N     ARG 25.A O    no hydrogen  3.057  N/A
THR 29.A OG1   VAL 26.A O    no hydrogen  2.303  N/A
LEU 30.A N     VAL 26.A O    no hydrogen  3.004  N/A
SER 31.A N     LEU 27.A O    no hydrogen  2.866  N/A
LYS 32.A N     LEU 28.A O    no hydrogen  2.987  N/A
ILE 33.A N     THR 29.A O    no hydrogen  3.023  N/A
ARG 34.A N     LEU 30.A O    no hydrogen  2.869  N/A
ARG 35.A N     SER 31.A O    no hydrogen  2.899  N/A
ALA 36.A N     LYS 32.A O    no hydrogen  3.032  N/A
ALA 37.A N     ILE 33.A O    no hydrogen  2.933  N/A
ARG 38.A N     ARG 34.A O    no hydrogen  2.881  N/A
ILE 39.A N     ARG 35.A O    no hydrogen  3.034  N/A
LEU 40.A N     ALA 36.A O    no hydrogen  3.008  N/A
LEU 41.A N     ALA 37.A O    no hydrogen  2.985  N/A
THR 42.A N     ARG 38.A O    no hydrogen  2.882  N/A
THR 42.A OG1   ILE 39.A O    no hydrogen  2.229  N/A
LEU 43.A N     ILE 39.A O    no hydrogen  3.104  N/A
ARG 50.A NH1   LEU 43.A O    no hydrogen  2.855  N/A
LEU 51.A N     ASP 47.A O    no hydrogen  2.878  N/A
PHE 52.A N     PRO 48.A O    no hydrogen  2.994  N/A
GLU 53.A N     LYS 49.A O    no hydrogen  2.933  N/A
GLY 54.A N     ARG 50.A O    no hydrogen  2.880  N/A
ASN 55.A N     LEU 51.A O    no hydrogen  2.958  N/A
ALA 56.A N     PHE 52.A O    no hydrogen  2.911  N/A
LEU 57.A N     GLU 53.A O    no hydrogen  2.945  N/A
ILE 58.A N     GLY 54.A O    no hydrogen  2.954  N/A
ARG 59.A N     ASN 55.A O    no hydrogen  2.965  N/A
ARG 60.A N     ALA 56.A O    no hydrogen  2.869  N/A
LEU 61.A N     LEU 57.A O    no hydrogen  2.981  N/A
VAL 62.A N     ILE 58.A O    no hydrogen  2.944  N/A
ARG 63.A N     ARG 59.A O    no hydrogen  2.819  N/A
ILE 64.A N     ARG 60.A O    no hydrogen  3.052  N/A
GLY 65.A N     VAL 62.A O    no hydrogen  2.992  N/A
VAL 66.A N     LEU 61.A O    no hydrogen  3.124  N/A
VAL 77.A N     LYS 73.A O    no hydrogen  2.990  N/A
LEU 78.A N     LEU 74.A O    no hydrogen  2.888  N/A
ALA 79.A N     ASP 75.A O    no hydrogen  2.949  N/A
ASP 84.A N     LYS 81.A O    no hydrogen  2.919  N/A
PHE 85.A N     LYS 81.A O    no hydrogen  3.065  N/A
LEU 86.A N     ALA 82.A O    no hydrogen  2.845  N/A
GLU 87.A N     GLU 83.A O    no hydrogen  2.851  N/A
ARG 88.A N     ASP 84.A O    no hydrogen  3.058  N/A
ARG 89.A N     LEU 86.A O    no hydrogen  2.956  N/A
GLN 91.A NE2   ILE 103.A O   no hydrogen  2.309  N/A
THR 92.A OG1   GLU 87.A O    no hydrogen  2.952  N/A
THR 92.A OG1   ARG 89.A O    no hydrogen  2.374  N/A
LEU 93.A N     LEU 90.A O    no hydrogen  2.584  N/A
TYR 95.A N     GLN 91.A O    no hydrogen  3.176  N/A
LYS 96.A N     THR 92.A O    no hydrogen  2.887  N/A
LEU 97.A N     VAL 94.A O    no hydrogen  3.307  N/A
GLY 98.A N     TYR 95.A O    no hydrogen  3.350  N/A
LEU 99.A N     VAL 94.A O    no hydrogen  3.341  N/A
ALA 106.A N    SER 102.A O   no hydrogen  2.949  N/A
ARG 107.A N    ILE 103.A O   no hydrogen  2.937  N/A
ARG 107.A NE   GLN 91.A OE1  no hydrogen  2.451  N/A
ARG 107.A NH2  GLN 91.A OE1  no hydrogen  3.437  N/A
VAL 108.A N    HIS 104.A O   no hydrogen  2.927  N/A
LEU 109.A N    HIS 105.A O   no hydrogen  2.940  N/A
ILE 110.A N    ALA 106.A O   no hydrogen  2.948  N/A
ARG 111.A N    ARG 107.A O   no hydrogen  3.013  N/A
GLN 112.A N    VAL 108.A O   no hydrogen  2.999  N/A
ARG 113.A N    ILE 110.A O   no hydrogen  3.426  N/A
ARG 116.A N    ASP 138.A O   no hydrogen  3.011  N/A
VAL 117.A N    GLN 120.A O   no hydrogen  3.310  N/A
GLY 118.A N    HIS 136.A O   no hydrogen  3.274  N/A
VAL 122.A N    ILE 115.A O   no hydrogen  3.138  N/A
SER 126.A OG   SER 126.A O   no hydrogen  2.494  N/A
PHE 127.A N    VAL 124.A O   no hydrogen  3.357  N/A
ARG 130.A N    SER 133.A OG  no hydrogen  3.129  N/A
SER 133.A N    ARG 130.A O   no hydrogen  3.095  N/A
SER 133.A OG   ARG 130.A O   no hydrogen  3.002  N/A
HIS 136.A N    SER 133.A O   no hydrogen  2.727  N/A
HIS 136.A ND1  SER 133.A O   no hydrogen  2.811  N/A
ALA 140.A N    HIS 114.A O   no hydrogen  2.710  N/A
GLY 147.A N    SER 143.A O   no hydrogen  2.363  N/A
ARG 155.A N    GLY 151.A O   no hydrogen  2.880  N/A
LYS 156.A N    ARG 152.A O   no hydrogen  2.858  N/A
LYS 157.A N    VAL 153.A O   no hydrogen  2.853  N/A
ALA 158.A N    ARG 154.A O   no hydrogen  2.878  N/A
LYS 159.A N    ARG 155.A O   no hydrogen  2.915  N/A