Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5hkk_H.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 2.A N      ALA 18.A O     no hydrogen  2.962  N/A
GLN 3.A NE2    ASP 5.A OD1    no hydrogen  3.345  N/A
VAL 4.A N      GLY 16.A O     no hydrogen  2.933  N/A
ASP 5.A N      VAL 73.A O     no hydrogen  2.876  N/A
ILE 6.A N      PHE 14.A O     no hydrogen  3.034  N/A
VAL 7.A N      ILE 75.A O     no hydrogen  2.986  N/A
THR 8.A N      ARG 11.A O     no hydrogen  3.022  N/A
THR 8.A OG1    ARG 11.A O     no hydrogen  3.422  N/A
ARG 11.A N     THR 8.A OG1    no hydrogen  3.379  N/A
ARG 11.A NH2   GLU 85.A OE2   no hydrogen  2.735  N/A
VAL 13.A N     ILE 6.A O      no hydrogen  2.912  N/A
PHE 14.A N     ILE 6.A O      no hydrogen  3.330  N/A
GLY 16.A N     VAL 4.A O      no hydrogen  3.324  N/A
ALA 18.A N     VAL 2.A O      no hydrogen  2.858  N/A
ASP 19.A N     LYS 51.A O     no hydrogen  2.847  N/A
VAL 21.A N     VAL 32.A O     no hydrogen  3.031  N/A
ILE 22.A N     ARG 49.A O     no hydrogen  2.750  N/A
ALA 23.A N     LEU 30.A O     no hydrogen  3.104  N/A
VAL 26.A N     PRO 42.A O     no hydrogen  3.006  N/A
GLY 28.A N     GLY 25.A O     no hydrogen  3.278  N/A
LEU 30.A N     ALA 23.A O     no hydrogen  3.093  N/A
VAL 32.A N     VAL 21.A O     no hydrogen  3.121  N/A
HIS 36.A N     MET 33.A O     no hydrogen  3.326  N/A
HIS 36.A ND1   ILE 37.A O     no hydrogen  2.906  N/A
LEU 39.A N     VAL 68.A O     no hydrogen  3.113  N/A
THR 41.A N     LEU 66.A O     no hydrogen  3.251  N/A
THR 41.A OG1   PRO 42.A O     no hydrogen  3.072  N/A
LEU 43.A N     GLY 64.A O     no hydrogen  2.937  N/A
LYS 44.A N     ARG 24.A O     no hydrogen  3.007  N/A
VAL 48.A N     ILE 59.A O     no hydrogen  2.962  N/A
ARG 49.A N     ILE 22.A O     no hydrogen  2.893  N/A
ARG 49.A NH1   GLU 56.A OE1   no hydrogen  3.565  N/A
ILE 50.A N     THR 57.A O     no hydrogen  2.961  N/A
LYS 51.A N     ILE 20.A O     no hydrogen  3.092  N/A
GLN 52.A N     LYS 55.A O     no hydrogen  3.014  N/A
GLN 52.A NE2   GLU 17.A O     no hydrogen  3.025  N/A
GLY 53.A N     ASP 19.A OD2   no hydrogen  2.463  N/A
LYS 55.A N     GLN 52.A O     no hydrogen  2.912  N/A
LYS 55.A NZ    GLN 52.A OE1   no hydrogen  2.959  N/A
THR 57.A N     ILE 50.A O     no hydrogen  3.197  N/A
ILE 59.A N     VAL 48.A O     no hydrogen  2.958  N/A
ALA 60.A N     GLU 81.A O     no hydrogen  2.885  N/A
VAL 61.A N     ILE 59.A O     no hydrogen  3.046  N/A
SER 62.A N     THR 79.A O     no hydrogen  3.096  N/A
LEU 66.A N     THR 41.A O     no hydrogen  3.036  N/A
GLU 67.A N     ASN 74.A O     no hydrogen  2.782  N/A
VAL 68.A N     LEU 39.A O     no hydrogen  2.986  N/A
ARG 69.A N     LYS 72.A O     no hydrogen  3.043  N/A
ARG 69.A NH1   GLU 67.A OE2   no hydrogen  2.946  N/A
LYS 72.A NZ    ASP 5.A OD2    no hydrogen  3.052  N/A
LYS 72.A NZ    ASN 74.A OD1   no hydrogen  3.333  N/A
VAL 73.A N     GLN 3.A O      no hydrogen  2.771  N/A
ASN 74.A N     GLU 67.A O     no hydrogen  2.850  N/A
ASN 74.A ND2   GLU 67.A OE1   no hydrogen  3.238  N/A
ILE 75.A N     ASP 5.A O      no hydrogen  2.968  N/A
LEU 76.A N     PHE 65.A O     no hydrogen  3.038  N/A
ALA 77.A N     VAL 7.A O      no hydrogen  3.042  N/A
ASP 78.A N     GLY 63.A O     no hydrogen  3.293  N/A
THR 79.A N     SER 62.A O     no hydrogen  3.286  N/A
GLU 81.A N     ALA 60.A O     no hydrogen  3.410  N/A
LEU 82.A N     GLU 85.A OE2   no hydrogen  3.116  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.789  N/A
GLU 85.A N     LEU 82.A O     no hydrogen  3.151  N/A
ILE 86.A N     PRO 83.A O     no hydrogen  3.223  N/A
ARG 90.A N     ASP 87.A OD1   no hydrogen  3.272  N/A
ALA 91.A N     ASP 87.A O     no hydrogen  3.163  N/A
LYS 92.A N     VAL 88.A O     no hydrogen  3.234  N/A
LYS 93.A N     GLU 89.A O     no hydrogen  3.198  N/A
ALA 94.A N     ARG 90.A O     no hydrogen  2.873  N/A
LYS 95.A N     ALA 91.A O     no hydrogen  3.022  N/A
LYS 95.A NZ    GLU 123.A OE2  no hydrogen  3.082  N/A
ALA 96.A N     LYS 92.A O     no hydrogen  2.853  N/A
ARG 97.A N     LYS 93.A O     no hydrogen  3.070  N/A
HIS 98.A N     ALA 94.A O     no hydrogen  3.273  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.864  N/A
THR 100.A N    ALA 96.A O     no hydrogen  3.135  N/A
THR 100.A OG1  ALA 96.A O     no hydrogen  3.396  N/A
THR 100.A OG1  ARG 97.A O     no hydrogen  3.379  N/A
ILE 101.A N    ARG 97.A O     no hydrogen  3.277  N/A
LEU 102.A N    HIS 98.A O     no hydrogen  3.153  N/A
LYS 103.A N    GLU 99.A O     no hydrogen  3.246  N/A
LEU 105.A N    LEU 102.A O    no hydrogen  3.401  N/A
THR 108.A N    ASP 106.A OD2  no hydrogen  3.415  N/A
ASP 109.A N    ASP 106.A O    no hydrogen  3.102  N/A
TYR 112.A N    ASP 109.A O    no hydrogen  3.274  N/A
HIS 115.A N    ASP 111.A O    no hydrogen  3.170  N/A
LYS 116.A N    TYR 112.A O    no hydrogen  3.038  N/A
ARG 117.A N    LEU 113.A O    no hydrogen  2.909  N/A
ALA 118.A N    ARG 114.A O    no hydrogen  3.021  N/A
LEU 119.A N    HIS 115.A O    no hydrogen  3.156  N/A
GLU 120.A N    LYS 116.A O    no hydrogen  3.142  N/A
ARG 121.A N    ARG 117.A O    no hydrogen  3.108  N/A
ALA 122.A N    ALA 118.A O    no hydrogen  3.440  N/A
GLU 123.A N    LEU 119.A O    no hydrogen  2.879  N/A
VAL 124.A N    GLU 120.A O    no hydrogen  3.011  N/A
ARG 125.A N    ARG 121.A O    no hydrogen  3.323  N/A
ARG 125.A NE   GLU 81.A OE1   no hydrogen  3.088  N/A
ARG 125.A NE   GLU 81.A OE2   no hydrogen  3.197  N/A
ARG 125.A NH2  GLU 81.A OE2   no hydrogen  2.894  N/A
LEU 126.A N    ALA 122.A O    no hydrogen  3.241  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  3.383  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.043  N/A
ALA 129.A N    ARG 125.A O    no hydrogen  3.037  N/A
ASN 130.A N    GLN 127.A O    no hydrogen  3.176  N/A
SER 131.A N    GLN 127.A O    no hydrogen  3.254  N/A
SER 131.A N    VAL 128.A O    no hydrogen  3.198  N/A
SER 131.A OG   VAL 128.A O    no hydrogen  3.237  N/A