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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     THR 10.A OG1   no hydrogen  2.470  N/A
THR 10.A N     SER 8.A OG     no hydrogen  2.931  N/A
THR 10.A OG1   SER 8.A OG     no hydrogen  2.470  N/A
HIS 32.A ND1   TYR 33.A O     no hydrogen  2.916  N/A
LEU 36.A N     ASN 34.A OD1   no hydrogen  3.172  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  2.924  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.928  N/A
GLU 43.A N     GLN 64.A O     no hydrogen  3.119  N/A
GLN 44.A N     GLN 64.A O     no hydrogen  3.259  N/A
ILE 46.A N     VAL 62.A O     no hydrogen  3.397  N/A
SER 48.A OG    THR 50.A OG1   no hydrogen  3.211  N/A
THR 50.A OG1   SER 48.A OG    no hydrogen  3.211  N/A
ALA 51.A N     SER 48.A OG    no hydrogen  3.106  N/A
MET 52.A N     SER 48.A O     no hydrogen  2.955  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  2.885  N/A
LYS 54.A N     THR 50.A O     no hydrogen  2.900  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  2.942  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  3.099  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  2.906  N/A
ASN 59.A N     VAL 55.A O     no hydrogen  2.948  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  2.910  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  2.941  N/A
GLN 64.A N     GLN 44.A O     no hydrogen  2.748  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  2.932  N/A
SER 66.A N     VAL 41.A O     no hydrogen  2.871  N/A
GLN 73.A N     ASN 70.A OD1   no hydrogen  3.267  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  2.965  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  2.924  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  2.970  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.866  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  3.020  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  2.946  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  2.960  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.899  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  2.951  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  3.026  N/A
LYS 88.A N     ARG 104.A O    no hydrogen  3.503  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  2.916  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  2.988  N/A
ARG 94.A N     THR 98.A O     no hydrogen  2.835  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  3.023  N/A
THR 98.A OG1   ASN 96.A OD1   no hydrogen  2.731  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  3.052  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.881  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.398  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  2.924  N/A
TYR 102.A N    ASN 90.A O     no hydrogen  2.888  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.880  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  2.906  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  2.901  N/A
THR 106.A OG1  ASP 85.A OD1   no hydrogen  2.499  N/A
THR 106.A OG1  ASP 85.A OD2   no hydrogen  2.994  N/A
THR 106.A OG1  ASP 108.A OD1  no hydrogen  2.386  N/A
TYR 109.A N    THR 106.A O    no hydrogen  3.340  N/A
LEU 112.A N    ASP 110.A OD1  no hydrogen  3.391  N/A
ASP 113.A N    ASP 110.A O    no hydrogen  3.122  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.830  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  2.980  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  2.904  N/A
ARG 117.A NH1  TYR 82.A O     no hydrogen  3.115  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.886  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.899  N/A