Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3hkb_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 6.A N      GLU 18.A O    no hydrogen  2.915  N/A
GLU 7.A N      GLU 7.A OE1   no hydrogen  2.805  N/A
ASN 9.A N      GLU 7.A O     no hydrogen  3.041  N/A
SER 16.A N     ASN 9.A O     no hydrogen  2.867  N/A
GLU 18.A N     ILE 6.A O     no hydrogen  3.250  N/A
GLN 34.A N     GLU 32.A O    no hydrogen  3.076  N/A
GLN 34.A NE2   GLU 32.A O    no hydrogen  3.316  N/A
GLU 38.A N     GLN 34.A O    no hydrogen  3.280  N/A
ALA 40.A N     LYS 36.A O    no hydrogen  3.188  N/A
ARG 43.A NH1   ALA 39.A O    no hydrogen  3.468  N/A
ARG 44.A N     ALA 40.A O    no hydrogen  3.482  N/A
LYS 45.A N     GLU 41.A O    no hydrogen  2.849  N/A
GLN 47.A N     ARG 43.A O    no hydrogen  3.043  N/A
GLU 48.A N     ARG 44.A O    no hydrogen  3.079  N/A
LYS 53.A NZ    LYS 53.A O    no hydrogen  3.067  N/A
LEU 55.A N     LEU 52.A O    no hydrogen  3.340  N/A
ALA 56.A N     LEU 52.A O    no hydrogen  3.120  N/A
ARG 59.A N     LEU 55.A O    no hydrogen  3.107  N/A
ARG 59.A NH1   GLU 62.A OE1  no hydrogen  3.287  N/A
ARG 59.A NH1   GLU 62.A OE2  no hydrogen  3.002  N/A
ARG 63.A N     ARG 59.A O    no hydrogen  3.290  N/A
VAL 65.A N     HIS 61.A O    no hydrogen  2.617  N/A
ILE 66.A N     GLU 62.A O    no hydrogen  2.841  N/A
LYS 68.A N     VAL 65.A O    no hydrogen  2.725  N/A
ALA 69.A N     VAL 65.A O    no hydrogen  3.412  N/A
GLU 71.A N     GLN 67.A O    no hydrogen  3.129  N/A
GLU 72.A N     LYS 68.A O    no hydrogen  2.710  N/A
ASN 73.A N     ALA 69.A O    no hydrogen  2.920  N/A
ASN 74.A N     ILE 70.A O    no hydrogen  2.901  N/A
PHE 76.A N     ASN 73.A O    no hydrogen  3.250  N/A
ILE 77.A N     ASN 73.A O    no hydrogen  3.374  N/A
LYS 78.A N     ASN 74.A O    no hydrogen  3.416  N/A
ALA 80.A N     PHE 76.A O    no hydrogen  2.723  N/A
LYS 83.A N     MET 79.A O    no hydrogen  2.963  N/A
LEU 84.A N     LYS 81.A O    no hydrogen  3.190  N/A
ALA 85.A N     LYS 81.A O    no hydrogen  3.344  N/A
LYS 87.A N     LEU 84.A O    no hydrogen  2.744  N/A
LYS 92.A N     MET 88.A O    no hydrogen  3.042  N/A
ASN 94.A N     SER 90.A O    no hydrogen  3.048  N/A
ARG 95.A N     ASN 91.A O    no hydrogen  2.943  N/A
GLU 96.A N     LYS 92.A O    no hydrogen  3.207  N/A
HIS 98.A N     ASN 94.A O    no hydrogen  3.137  N/A
HIS 98.A ND1   HIS 98.A O    no hydrogen  2.646  N/A
LEU 99.A N     ARG 95.A O    no hydrogen  2.905  N/A
ALA 100.A N    GLU 96.A O    no hydrogen  2.929  N/A
ARG 105.A NH1  ALA 101.A O   no hydrogen  3.282  N/A
GLN 107.A N    LEU 103.A O   no hydrogen  2.646  N/A
LYS 109.A N    LEU 106.A O   no hydrogen  3.176  N/A
ASP 110.A N    GLN 107.A O   no hydrogen  2.921  N/A
LYS 111.A N    GLN 107.A O   no hydrogen  2.754  N/A
GLU 114.A N    ASP 110.A O   no hydrogen  3.426  N/A
GLU 115.A N    HIS 112.A O   no hydrogen  3.001  N/A
VAL 116.A N    ALA 113.A O   no hydrogen  3.359  N/A
ARG 117.A N    ALA 113.A O   no hydrogen  2.826  N/A
LYS 120.A N    ARG 117.A O   no hydrogen  2.747  N/A
LYS 123.A N    LYS 120.A O   no hydrogen  3.233  N/A