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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NE     THR 6.A O      no hydrogen  3.559  N/A
ARG 5.A NH2    THR 6.A OG1    no hydrogen  3.216  N/A
THR 10.A OG1   THR 10.A O     no hydrogen  2.484  N/A
THR 10.A OG1   GLN 47.A OE1   no hydrogen  2.580  N/A
ASP 24.A N     SER 20.A O     no hydrogen  2.896  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.905  N/A
GLU 26.A N     ARG 22.A O     no hydrogen  2.928  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.929  N/A
LYS 28.A N     ASP 24.A O     no hydrogen  2.893  N/A
LEU 29.A N     ALA 25.A O     no hydrogen  2.944  N/A
ALA 30.A N     GLU 26.A O     no hydrogen  2.944  N/A
GLY 31.A N     LEU 27.A O     no hydrogen  2.884  N/A
GLU 32.A N     LYS 28.A O     no hydrogen  2.904  N/A
LEU 35.A N     ALA 30.A O     no hydrogen  2.870  N/A
ASN 37.A ND2   GLU 40.A OE2   no hydrogen  3.380  N/A
LYS 38.A NZ    GLU 26.A OE1   no hydrogen  3.370  N/A
LYS 38.A NZ    GLU 26.A OE2   no hydrogen  2.601  N/A
ILE 41.A N     ASN 37.A O     no hydrogen  3.007  N/A
TYR 42.A N     LYS 38.A O     no hydrogen  2.929  N/A
ARG 43.A N     LYS 39.A O     no hydrogen  2.875  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.946  N/A
PHE 46.A N     TYR 42.A O     no hydrogen  2.837  N/A
GLN 47.A N     ARG 43.A O     no hydrogen  3.000  N/A
LEU 48.A N     ILE 44.A O     no hydrogen  2.888  N/A
SER 49.A N     SER 45.A O     no hydrogen  2.855  N/A
SER 49.A OG    PHE 46.A O     no hydrogen  2.768  N/A
LYS 50.A N     PHE 46.A O     no hydrogen  2.994  N/A
ILE 51.A N     GLN 47.A O     no hydrogen  2.969  N/A
ARG 52.A N     LEU 48.A O     no hydrogen  2.910  N/A
ARG 52.A NH1   ARG 52.A O     no hydrogen  3.510  N/A
ARG 53.A N     SER 49.A O     no hydrogen  2.893  N/A
ALA 54.A N     LYS 50.A O     no hydrogen  2.947  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.910  N/A
ARG 56.A N     ARG 52.A O     no hydrogen  2.852  N/A
ASP 57.A N     ARG 53.A O     no hydrogen  2.975  N/A
LEU 58.A N     ALA 54.A O     no hydrogen  2.953  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.866  N/A
THR 60.A N     ARG 56.A O     no hydrogen  2.899  N/A
THR 60.A OG1   ARG 56.A O     no hydrogen  2.792  N/A
THR 60.A OG1   ASP 57.A O     no hydrogen  3.269  N/A
ARG 61.A N     ASP 57.A O     no hydrogen  2.932  N/A
LYS 67.A N     ASP 65.A OD2   no hydrogen  2.710  N/A
ARG 68.A NE    LEU 58.A O     no hydrogen  2.412  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  2.923  N/A
PHE 70.A N     PRO 66.A O     no hydrogen  2.898  N/A
GLU 71.A N     LYS 67.A O     no hydrogen  2.904  N/A
GLY 72.A N     ARG 68.A O     no hydrogen  2.854  N/A
ALA 74.A N     PHE 70.A O     no hydrogen  2.985  N/A
LEU 75.A N     GLU 71.A O     no hydrogen  2.852  N/A
ILE 76.A N     GLY 72.A O     no hydrogen  2.906  N/A
ARG 77.A N     ASN 73.A O     no hydrogen  2.964  N/A
ARG 78.A N     ALA 74.A O     no hydrogen  2.919  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.824  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  2.880  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.913  N/A
VAL 82.A N     ARG 78.A O     no hydrogen  2.893  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  2.898  N/A
VAL 84.A N     LEU 79.A O     no hydrogen  3.320  N/A
ALA 97.A N     TYR 94.A O     no hydrogen  3.031  N/A
LYS 99.A NZ    ALA 97.A O     no hydrogen  3.316  N/A
GLU 105.A N    GLU 101.A O    no hydrogen  2.968  N/A
ARG 106.A NE   VAL 82.A O     no hydrogen  2.495  N/A
ARG 106.A NH2  GLU 152.A OE2  no hydrogen  3.066  N/A
ARG 107.A N    PHE 103.A O    no hydrogen  2.945  N/A
ARG 107.A NE   SER 144.A OG   no hydrogen  2.660  N/A
ARG 107.A NH1  GLN 109.A OE1  no hydrogen  3.069  N/A
ARG 107.A NH2  SER 144.A OG   no hydrogen  2.583  N/A
LEU 108.A N    PRO 143.A O    no hydrogen  3.239  N/A
GLN 109.A NE2  VAL 121.A O    no hydrogen  3.314  N/A
THR 110.A OG1  LEU 104.A O    no hydrogen  3.375  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  3.361  N/A
VAL 112.A N    LEU 108.A O    no hydrogen  3.013  N/A
TYR 113.A N    GLN 109.A O    no hydrogen  2.964  N/A
LYS 114.A N    THR 110.A O    no hydrogen  2.853  N/A
LEU 115.A N    GLN 111.A O    no hydrogen  2.926  N/A
HIS 122.A N    SER 120.A OG   no hydrogen  3.303  N/A
ALA 124.A N    SER 120.A O    no hydrogen  2.908  N/A
ARG 125.A N    VAL 121.A O    no hydrogen  2.916  N/A
VAL 126.A N    HIS 122.A O    no hydrogen  2.887  N/A
LEU 127.A N    HIS 123.A O    no hydrogen  2.944  N/A
ILE 128.A N    ALA 124.A O    no hydrogen  2.912  N/A
THR 129.A N    ARG 125.A O    no hydrogen  2.896  N/A
THR 129.A OG1  ARG 125.A O    no hydrogen  3.301  N/A
THR 129.A OG1  VAL 126.A O    no hydrogen  2.594  N/A
GLN 130.A N    VAL 126.A O    no hydrogen  2.890  N/A
ARG 131.A N    ILE 128.A O    no hydrogen  3.226  N/A
HIS 132.A N    LEU 127.A O    no hydrogen  3.008  N/A
LYS 137.A NZ   HIS 154.A NE2  no hydrogen  3.157  N/A
SER 151.A N    GLU 152.A OE1  no hydrogen  3.237  N/A
HIS 154.A ND1  VAL 135.A O    no hydrogen  2.907  N/A
SER 161.A N    THR 160.A OG1  no hydrogen  2.652  N/A
SER 161.A OG   THR 160.A O    no hydrogen  2.400  N/A
SER 161.A OG   SER 161.A O    no hydrogen  2.441  N/A
ARG 167.A NH2  THR 160.A OG1  no hydrogen  2.853  N/A
ALA 172.A N    PRO 168.A O    no hydrogen  3.275  N/A
ARG 174.A N    ARG 170.A O    no hydrogen  2.845  N/A
ASN 175.A N    VAL 171.A O    no hydrogen  2.948  N/A
ALA 176.A N    ALA 172.A O    no hydrogen  2.840  N/A
ALA 177.A N    ARG 173.A O    no hydrogen  2.894  N/A
ARG 178.A N    ARG 174.A O    no hydrogen  2.907  N/A
LYS 179.A N    ASN 175.A O    no hydrogen  2.887  N/A
ALA 180.A N    ALA 176.A O    no hydrogen  2.902  N/A
GLU 181.A N    ALA 177.A O    no hydrogen  2.897  N/A
ALA 182.A N    ARG 178.A O    no hydrogen  2.907  N/A
SER 183.A N    LYS 179.A O    no hydrogen  2.899  N/A
SER 183.A OG   LYS 179.A O    no hydrogen  2.584  N/A