Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ir3_k.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      LYS 92.A O     no hydrogen  3.008  N/A
LYS 14.A NZ    GLY 58.A O     no hydrogen  3.197  N/A
LYS 14.A NZ    GLY 60.A O     no hydrogen  2.594  N/A
ARG 15.A NH2   LYS 18.A O     no hydrogen  3.103  N/A
SER 24.A N     ARG 21.A O     no hydrogen  3.360  N/A
SER 24.A OG    ARG 21.A O     no hydrogen  3.023  N/A
ASP 25.A N     ASP 25.A OD1   no hydrogen  2.430  N/A
ARG 35.A NH1   TRP 34.A O     no hydrogen  2.824  N/A
VAL 44.A N     ASN 42.A OD1   no hydrogen  3.072  N/A
ARG 45.A NE    GLY 39.A O     no hydrogen  2.856  N/A
ARG 45.A NH2   ILE 40.A O     no hydrogen  2.960  N/A
ARG 46.A N     ASN 42.A O     no hydrogen  3.242  N/A
ARG 47.A N     VAL 44.A O     no hydrogen  3.127  N/A
PHE 48.A N     ARG 43.A O     no hydrogen  3.121  N/A
GLN 51.A NE2   LYS 49.A O     no hydrogen  3.553  N/A
GLY 60.A N     ILE 57.A O     no hydrogen  3.487  N/A
THR 65.A N     ASN 62.A O     no hydrogen  2.833  N/A
LEU 69.A N     PHE 73.A O     no hydrogen  2.813  N/A
SER 71.A OG    SER 71.A O     no hydrogen  2.589  N/A
ARG 74.A N     SER 93.A O     no hydrogen  3.106  N/A
VAL 78.A N     GLU 97.A O     no hydrogen  2.841  N/A
HIS 79.A N     GLU 83.A OE1   no hydrogen  3.254  N/A
HIS 79.A ND1   GLU 83.A OE1   no hydrogen  3.173  N/A
GLU 83.A N     ASN 80.A OD1   no hydrogen  3.368  N/A
LEU 84.A N     VAL 81.A O     no hydrogen  2.975  N/A
GLU 85.A N     VAL 81.A O     no hydrogen  3.006  N/A
LEU 87.A N     LEU 84.A O     no hydrogen  3.448  N/A
LYS 92.A N     CYS 90.A O     no hydrogen  2.691  N/A
CYS 95.A N     ARG 74.A O     no hydrogen  2.840  N/A
CYS 95.A SG    ARG 74.A O     no hydrogen  3.316  N/A
ALA 96.A N     ARG 120.A O    no hydrogen  3.034  N/A
ILE 98.A N     ASN 123.A OD1  no hydrogen  3.482  N/A
LYS 105.A NZ   ASN 106.A OD1  no hydrogen  3.520  N/A
ARG 107.A N    SER 103.A O    no hydrogen  3.211  N/A
ARG 107.A NE   VAL 102.A O    no hydrogen  3.358  N/A
ARG 107.A NH2  ALA 99.A O     no hydrogen  3.193  N/A
ARG 107.A NH2  VAL 102.A O    no hydrogen  2.451  N/A
ILE 110.A N    ASN 106.A O    no hydrogen  3.027  N/A
VAL 111.A N    ARG 107.A O    no hydrogen  2.992  N/A
GLU 112.A N    LYS 108.A O    no hydrogen  2.904  N/A
ARG 113.A N    ALA 109.A O    no hydrogen  2.973  N/A
ARG 113.A NH1  GLN 116.A OE1  no hydrogen  3.133  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.970  N/A
ALA 115.A N    VAL 111.A O    no hydrogen  2.910  N/A
GLN 116.A N    GLU 112.A O    no hydrogen  3.418  N/A
GLN 116.A NE2  GLU 112.A O    no hydrogen  3.172  N/A
LEU 117.A N    ARG 113.A O    no hydrogen  3.017  N/A
ILE 119.A N    ALA 114.A O    no hydrogen  3.100  N/A
THR 122.A N    ALA 96.A O     no hydrogen  3.151  N/A
ASN 123.A ND2  ILE 98.A O     no hydrogen  3.321  N/A