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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 2.A N      SER 1.A OG     no hydrogen  2.537  N/A
GLN 6.A N      LEU 124.A O    no hydrogen  2.860  N/A
LYS 9.A NZ     LEU 53.A O     no hydrogen  3.049  N/A
SER 13.A OG    SER 83.A O     no hydrogen  3.445  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  3.220  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.229  N/A
MET 22.A N     LEU 33.A O     no hydrogen  3.005  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  3.102  N/A
CYS 24.A N     ARG 31.A O     no hydrogen  2.646  N/A
CYS 24.A SG    GLY 99.A O     no hydrogen  4.002  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  3.124  N/A
ASN 27.A N     ASP 26.A OD1   no hydrogen  2.928  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  3.390  N/A
LEU 33.A N     MET 22.A O     no hydrogen  2.861  N/A
TYR 34.A N     THR 60.A O     no hydrogen  2.798  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  2.937  N/A
LYS 39.A N     MET 56.A O     no hydrogen  2.979  N/A
SER 41.A OG    GLY 42.A O     no hydrogen  3.158  N/A
SER 43.A OG    GLY 42.A O     no hydrogen  2.716  N/A
ARG 47.A N     ARG 44.A O     no hydrogen  3.478  N/A
SER 52.A N     ASP 55.A OD2   no hydrogen  2.776  N/A
SER 52.A OG    ILE 12.A O     no hydrogen  3.555  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.900  N/A
MET 58.A N     ALA 37.A O     no hydrogen  3.258  N/A
THR 60.A N     TYR 34.A O     no hydrogen  3.137  N/A
THR 60.A OG1   LYS 71.A O     no hydrogen  2.210  N/A
LYS 62.A N     ASN 32.A OD1   no hydrogen  3.299  N/A
LYS 63.A N     ASN 32.A OD1   no hydrogen  3.254  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.220  N/A
LYS 71.A NZ    ARG 69.A O     no hydrogen  2.970  N/A
MET 73.A N     ALA 59.A O     no hydrogen  2.886  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  2.891  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.610  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  2.773  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  2.921  N/A
ARG 79.A NE    ASP 96.A OD2   no hydrogen  2.943  N/A
ARG 79.A NH1   THR 114.A O    no hydrogen  2.794  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.576  N/A
ARG 79.A NH2   ASP 96.A OD2   no hydrogen  3.419  N/A
ARG 79.A NH2   THR 114.A O    no hydrogen  3.471  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  3.051  N/A
LYS 82.A NZ    SER 13.A OG    no hydrogen  2.763  N/A
LYS 82.A NZ    SER 83.A O     no hydrogen  3.146  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.427  N/A
TRP 84.A NE1   GLU 120.A OE2  no hydrogen  3.254  N/A
GLY 89.A N     ARG 86.A O     no hydrogen  2.792  N/A
VAL 90.A N     ASP 88.A O     no hydrogen  2.858  N/A
ALA 98.A N     ARG 79.A O     no hydrogen  2.909  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  3.308  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.571  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  3.280  N/A
LYS 109.A N    ILE 101.A O    no hydrogen  3.253  N/A
GLY 110.A N    ASP 26.A OD2   no hydrogen  3.037  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  2.853  N/A
THR 114.A N    ALA 25.A O     no hydrogen  3.295  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.386  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.973  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.893  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.931  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  2.921  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  2.868  N/A
ALA 129.A N    TRP 125.A O    no hydrogen  3.185  N/A
SER 130.A N    PRO 126.A O    no hydrogen  2.647  N/A
SER 130.A OG   ARG 127.A O    no hydrogen  3.046  N/A
SER 132.A N    ALA 129.A O    no hydrogen  3.323  N/A
SER 132.A OG   ALA 129.A O    no hydrogen  3.194  N/A
SER 132.A OG   GLY 133.A O    no hydrogen  3.422  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  2.575  N/A