Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kk0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N      VAL 61.A O     no hydrogen  3.342  N/A
VAL 8.A N      VAL 91.A O     no hydrogen  3.203  N/A
ASN 12.A N     ASN 23.A OD1   no hydrogen  3.278  N/A
THR 20.A N     TYR 17.A O     no hydrogen  3.335  N/A
THR 20.A OG1   TYR 17.A O     no hydrogen  3.368  N/A
ARG 21.A NH1   PHE 149.A O    no hydrogen  3.461  N/A
ARG 21.A NH2   GLU 158.A OE1  no hydrogen  3.472  N/A
HIS 22.A ND1   ASP 95.A OD2   no hydrogen  3.115  N/A
ASN 23.A N     THR 20.A O     no hydrogen  3.339  N/A
ASN 23.A ND2   ASN 12.A O     no hydrogen  3.580  N/A
PHE 26.A N     ASN 23.A O     no hydrogen  3.108  N/A
MET 27.A N     LEU 24.A O     no hydrogen  3.236  N/A
GLY 34.A N     VAL 31.A O     no hydrogen  3.025  N/A
ARG 35.A N     LEU 32.A O     no hydrogen  3.145  N/A
ILE 36.A N     ALA 33.A O     no hydrogen  3.252  N/A
GLY 37.A N     ALA 33.A O     no hydrogen  3.112  N/A
HIS 43.A N     ALA 48.A O     no hydrogen  2.816  N/A
HIS 43.A ND1   SER 46.A OG    no hydrogen  2.741  N/A
SER 46.A N     HIS 43.A O     no hydrogen  3.373  N/A
SER 46.A OG    HIS 43.A ND1   no hydrogen  2.741  N/A
SER 46.A OG    HIS 43.A O     no hydrogen  3.305  N/A
GLY 47.A N     HIS 43.A O     no hydrogen  2.759  N/A
GLU 49.A N     LYS 64.A O     no hydrogen  3.514  N/A
VAL 50.A N     LYS 41.A O     no hydrogen  3.160  N/A
VAL 51.A N     LEU 62.A O     no hydrogen  3.286  N/A
LEU 55.A N     THR 58.A O     no hydrogen  3.341  N/A
THR 58.A N     LEU 55.A O     no hydrogen  3.213  N/A
VAL 61.A N     LEU 5.A O      no hydrogen  3.248  N/A
LEU 62.A N     VAL 51.A O     no hydrogen  3.173  N/A
LYS 64.A N     GLU 49.A O     no hydrogen  3.350  N/A
LYS 64.A NZ    ASP 30.A OD1   no hydrogen  3.564  N/A
ARG 66.A N     GLN 75.A OE1   no hydrogen  3.482  N/A
GLU 71.A N     SER 68.A O     no hydrogen  3.274  N/A
SER 72.A N     MET 69.A O     no hydrogen  2.737  N/A
SER 72.A OG    MET 69.A O     no hydrogen  3.470  N/A
GLN 75.A NE2   GLY 47.A O     no hydrogen  3.543  N/A
GLY 77.A N     GLY 73.A O     no hydrogen  3.325  N/A
ALA 80.A N     GLY 77.A O     no hydrogen  3.233  N/A
LYS 81.A N     PRO 78.A O     no hydrogen  3.112  N/A
PHE 82.A N     PRO 78.A O     no hydrogen  3.346  N/A
SER 84.A N     LYS 81.A O     no hydrogen  3.176  N/A
VAL 85.A N     ALA 80.A O     no hydrogen  3.216  N/A
GLN 89.A N     PRO 86.A O     no hydrogen  3.486  N/A
VAL 91.A N     LEU 6.A O      no hydrogen  3.393  N/A
ILE 93.A N     VAL 8.A O      no hydrogen  3.356  N/A
HIS 94.A ND1   ASP 95.A O     no hydrogen  2.995  N/A
GLU 96.A N     ILE 135.A O    no hydrogen  3.028  N/A
ASP 98.A N     GLU 96.A OE2   no hydrogen  3.172  N/A
LEU 106.A N    HIS 189.A NE2  no hydrogen  3.492  N/A
LYS 107.A N    ARG 132.A O    no hydrogen  3.286  N/A
GLY 117.A N    HIS 115.A ND1  no hydrogen  3.155  N/A
SER 120.A N    GLY 117.A O    no hydrogen  3.190  N/A
ALA 124.A N    VAL 121.A O    no hydrogen  3.236  N/A
GLY 126.A N    ALA 122.A O    no hydrogen  3.304  N/A
ASN 129.A N    THR 127.A OG1  no hydrogen  3.387  N/A
ARG 132.A N    LYS 107.A O    no hydrogen  3.042  N/A
ARG 132.A NE   PHE 130.A O    no hydrogen  3.258  N/A
VAL 133.A N    VAL 92.A O     no hydrogen  3.263  N/A
ARG 134.A N    ARG 105.A O    no hydrogen  3.316  N/A
ARG 134.A NE   GLU 96.A OE1   no hydrogen  3.391  N/A
ARG 134.A NH2  GLU 96.A OE1   no hydrogen  3.232  N/A
VAL 137.A N    GLU 96.A O     no hydrogen  3.186  N/A
GLY 138.A N    ILE 99.A O     no hydrogen  3.234  N/A
LYS 144.A NZ   GLU 152.A OE1  no hydrogen  2.956  N/A
LYS 144.A NZ   GLU 152.A OE2  no hydrogen  3.519  N/A
ALA 147.A N    ASP 145.A OD1  no hydrogen  2.945  N/A
ALA 148.A N    ASP 145.A O    no hydrogen  3.359  N/A
PHE 149.A N    ASP 145.A O    no hydrogen  3.304  N/A
THR 155.A N    GLU 158.A OE1  no hydrogen  3.358  N/A
ARG 159.A N    SER 156.A O    no hydrogen  3.293  N/A
ARG 159.A NH1  PHE 154.A O    no hydrogen  2.627  N/A
GLU 161.A N    GLU 158.A O    no hydrogen  3.378  N/A
VAL 166.A N    VAL 162.A O    no hydrogen  3.444  N/A
ASP 171.A N    GLU 167.A O    no hydrogen  3.428  N/A
THR 173.A N    ALA 170.A O    no hydrogen  3.147  N/A
THR 173.A OG1  ALA 169.A O    no hydrogen  3.285  N/A
GLY 180.A N    LEU 176.A O    no hydrogen  3.179  N/A
GLU 182.A N    GLU 182.A OE1  no hydrogen  2.656  N/A
ALA 184.A N    GLY 180.A O    no hydrogen  3.410  N/A
GLN 185.A N    GLU 182.A O    no hydrogen  3.227  N/A
ASN 186.A N    PRO 183.A O    no hydrogen  3.228  N/A