Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k8r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    GLU 49.A OE1   no hydrogen  2.849  N/A
TYR 4.A N      LEU 52.A O     no hydrogen  3.214  N/A
TYR 4.A OH     GLU 49.A OE2   no hydrogen  3.231  N/A
LYS 5.A N      GLU 76.A OE1   no hydrogen  2.989  N/A
LYS 5.A N      GLU 76.A OE2   no hydrogen  3.210  N/A
LEU 6.A N      ASP 54.A O     no hydrogen  2.790  N/A
VAL 7.A N      GLY 77.A O     no hydrogen  3.104  N/A
VAL 8.A N      LEU 56.A O     no hydrogen  2.969  N/A
VAL 9.A N      LEU 79.A O     no hydrogen  3.022  N/A
LYS 16.A NZ    GLY 10.A O     no hydrogen  3.194  N/A
LYS 16.A NZ    ALA 11.A O     no hydrogen  3.261  N/A
SER 17.A OG    THR 35.A OG1   no hydrogen  2.497  N/A
SER 17.A OG    ASP 57.A OD2   no hydrogen  3.050  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.990  N/A
THR 20.A N     LYS 16.A O     no hydrogen  2.940  N/A
THR 20.A OG1   LYS 16.A O     no hydrogen  3.166  N/A
ILE 21.A N     SER 17.A O     no hydrogen  3.049  N/A
GLN 22.A N     ALA 18.A O     no hydrogen  3.186  N/A
GLN 22.A N     LEU 19.A O     no hydrogen  3.185  N/A
GLN 22.A NE2   ALA 146.A O    no hydrogen  2.954  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  3.319  N/A
LEU 23.A N     THR 20.A O     no hydrogen  2.867  N/A
ILE 24.A N     THR 20.A O     no hydrogen  3.153  N/A
GLN 25.A NE2   HIS 27.A NE2   no hydrogen  2.841  N/A
ASN 26.A ND2   GLN 22.A OE1   no hydrogen  3.160  N/A
THR 35.A OG1   SER 17.A OG    no hydrogen  2.497  N/A
ASP 38.A N     ASP 57.A O     no hydrogen  3.319  N/A
TYR 40.A N     ILE 55.A O     no hydrogen  2.764  N/A
LYS 42.A N     LEU 53.A O     no hydrogen  3.403  N/A
LYS 42.A NZ    LEU 23.A O     no hydrogen  3.075  N/A
VAL 44.A N     CYS 51.A O     no hydrogen  2.919  N/A
ILE 46.A N     GLU 49.A O     no hydrogen  2.754  N/A
GLU 49.A N     ILE 46.A O     no hydrogen  3.055  N/A
CYS 51.A N     VAL 44.A O     no hydrogen  2.738  N/A
CYS 51.A SG    VAL 44.A O     no hydrogen  3.550  N/A
CYS 51.A SG    GLU 49.A O     no hydrogen  3.578  N/A
LEU 52.A N     THR 2.A O      no hydrogen  2.865  N/A
ASP 54.A N     TYR 4.A O      no hydrogen  2.783  N/A
ILE 55.A N     TYR 40.A O     no hydrogen  2.740  N/A
LEU 56.A N     LEU 6.A O      no hydrogen  2.749  N/A
ASP 57.A N     ASP 38.A O     no hydrogen  2.678  N/A
THR 58.A OG1   TYR 71.A OH    no hydrogen  2.749  N/A
TYR 64.A N     GLN 61.A O     no hydrogen  3.197  N/A
SER 65.A N     GLU 62.A O     no hydrogen  3.087  N/A
ARG 68.A N     SER 65.A O     no hydrogen  2.802  N/A
MET 72.A N     ARG 68.A O     no hydrogen  3.032  N/A
ARG 73.A N     ASP 69.A O     no hydrogen  3.071  N/A
THR 74.A OG1   GLN 70.A O     no hydrogen  3.421  N/A
GLU 76.A N     LYS 5.A O      no hydrogen  3.213  N/A
GLY 77.A N     LYS 5.A O      no hydrogen  3.123  N/A
PHE 78.A N     PRO 110.A O    no hydrogen  3.072  N/A
LEU 79.A N     VAL 7.A O      no hydrogen  3.145  N/A
CYS 80.A N     VAL 112.A O    no hydrogen  2.869  N/A
VAL 81.A N     VAL 9.A O      no hydrogen  2.723  N/A
PHE 82.A N     VAL 114.A O    no hydrogen  3.168  N/A
ALA 83.A N     SER 89.A OG    no hydrogen  2.931  N/A
ILE 84.A N     ASN 116.A O    no hydrogen  3.102  N/A
ASN 86.A N     ALA 83.A O     no hydrogen  2.900  N/A
THR 87.A OG1   THR 124.A OG1  no hydrogen  2.946  N/A
LYS 88.A NZ    ASP 92.A OD1   no hydrogen  3.432  N/A
SER 89.A N     ASN 86.A O     no hydrogen  2.872  N/A
SER 89.A N     ASN 86.A OD1   no hydrogen  2.781  N/A
SER 89.A OG    ASN 86.A O     no hydrogen  2.750  N/A
PHE 90.A N     THR 87.A O     no hydrogen  3.190  N/A
GLU 91.A N     THR 87.A O     no hydrogen  3.226  N/A
ASP 92.A N     LYS 88.A O     no hydrogen  2.932  N/A
ILE 93.A N     PHE 90.A O     no hydrogen  2.753  N/A
HIS 94.A ND1   TYR 137.A OH   no hydrogen  3.056  N/A
TYR 96.A N     ASP 92.A O     no hydrogen  3.352  N/A
ARG 97.A N     ILE 93.A O     no hydrogen  2.950  N/A
ARG 97.A NH1   TYR 137.A O    no hydrogen  3.372  N/A
GLU 98.A N     HIS 94.A O     no hydrogen  3.141  N/A
GLN 99.A N     GLN 95.A O     no hydrogen  3.126  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.019  N/A
ILE 100.A N    ARG 97.A O     no hydrogen  3.168  N/A
LYS 101.A N    ARG 97.A O     no hydrogen  3.108  N/A
VAL 103.A N    GLN 99.A O     no hydrogen  3.368  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.202  N/A
LYS 104.A NZ   GLY 75.A O     no hydrogen  2.975  N/A
ASP 105.A N    ARG 102.A O    no hydrogen  3.273  N/A
SER 106.A N    LYS 101.A O    no hydrogen  3.375  N/A
SER 106.A OG   LYS 104.A O    no hydrogen  2.785  N/A
VAL 112.A N    PHE 78.A O     no hydrogen  3.019  N/A
LEU 113.A N    PRO 140.A O    no hydrogen  3.072  N/A
VAL 114.A N    CYS 80.A O     no hydrogen  2.875  N/A
GLY 115.A N    ILE 142.A O    no hydrogen  2.723  N/A
ASN 116.A N    PHE 82.A O     no hydrogen  2.970  N/A
ASN 116.A ND2  VAL 14.A O     no hydrogen  2.737  N/A
LYS 117.A NZ   GLY 13.A O     no hydrogen  2.858  N/A
CYS 118.A N    THR 144.A O    no hydrogen  3.171  N/A
CYS 118.A SG   THR 144.A O    no hydrogen  3.400  N/A
CYS 118.A SG   GLN 150.A OE1  no hydrogen  3.540  N/A
LEU 120.A N    LYS 117.A O    no hydrogen  3.109  N/A
ARG 123.A NE   VAL 125.A O    no hydrogen  2.989  N/A
ARG 123.A NH1  GLU 143.A OE1  no hydrogen  2.504  N/A
ARG 123.A NH1  GLU 143.A OE2  no hydrogen  3.302  N/A
THR 124.A N    ILE 84.A O     no hydrogen  3.202  N/A
THR 124.A OG1  THR 87.A OG1   no hydrogen  2.946  N/A
VAL 125.A N    ILE 84.A O     no hydrogen  3.378  N/A
GLU 126.A N    GLN 129.A OE1  no hydrogen  2.396  N/A
SER 127.A OG   GLU 143.A OE1  no hydrogen  2.936  N/A
GLN 131.A N    SER 127.A O    no hydrogen  2.819  N/A
ASP 132.A N    ARG 128.A O    no hydrogen  2.674  N/A
LEU 133.A N    GLN 129.A O    no hydrogen  3.256  N/A
ALA 134.A N    ALA 130.A O    no hydrogen  2.741  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.851  N/A
SER 136.A N    ASP 132.A O    no hydrogen  3.129  N/A
SER 136.A OG   ASP 132.A O    no hydrogen  3.222  N/A
SER 136.A OG   LEU 133.A O    no hydrogen  2.836  N/A
TYR 137.A N    LEU 133.A O    no hydrogen  3.149  N/A
TYR 137.A N    ALA 134.A O    no hydrogen  3.138  N/A
TYR 137.A OH   HIS 94.A ND1   no hydrogen  3.056  N/A
GLY 138.A N    ARG 135.A O    no hydrogen  2.764  N/A
ILE 139.A N    ALA 134.A O    no hydrogen  2.935  N/A
TYR 141.A OH   GLU 143.A OE1  no hydrogen  2.627  N/A
ILE 142.A N    LEU 113.A O    no hydrogen  2.908  N/A
THR 144.A N    GLY 115.A O    no hydrogen  2.863  N/A
THR 144.A OG1  ASN 116.A OD1  no hydrogen  3.057  N/A
SER 145.A N    GLN 150.A O    no hydrogen  3.100  N/A
SER 145.A OG   ASP 119.A OD1  no hydrogen  3.079  N/A
SER 145.A OG   THR 148.A OG1  no hydrogen  3.222  N/A
ALA 146.A N    ASN 116.A OD1  no hydrogen  3.390  N/A
THR 148.A N    SER 145.A OG   no hydrogen  2.986  N/A
ARG 149.A NE   GLN 22.A OE1   no hydrogen  3.322  N/A
GLN 150.A N    THR 148.A OG1  no hydrogen  3.384  N/A
GLN 150.A NE2  GLU 143.A O    no hydrogen  3.331  N/A
ALA 155.A N    GLY 151.A O    no hydrogen  2.903  N/A
PHE 156.A N    VAL 152.A O    no hydrogen  3.469  N/A
TYR 157.A N    GLU 153.A O    no hydrogen  2.863  N/A
TYR 157.A OH   GLU 153.A OE2  no hydrogen  2.927  N/A
THR 158.A N    ASP 154.A O    no hydrogen  2.945  N/A
THR 158.A OG1  ASP 154.A O    no hydrogen  2.608  N/A
LEU 159.A N    ALA 155.A O    no hydrogen  3.206  N/A
LEU 159.A N    PHE 156.A O    no hydrogen  3.084  N/A
VAL 160.A N    PHE 156.A O    no hydrogen  3.280  N/A
VAL 160.A N    TYR 157.A O    no hydrogen  3.001  N/A
ARG 161.A N    TYR 157.A O    no hydrogen  2.915  N/A
ARG 161.A NE   ASP 47.A OD1   no hydrogen  2.748  N/A
ARG 161.A NH1  ASP 47.A OD2   no hydrogen  2.741  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.165  N/A
ARG 164.A N    VAL 160.A O    no hydrogen  3.093  N/A
ARG 164.A NH1  ASP 47.A OD1   no hydrogen  2.741  N/A
ARG 164.A NH2  GLU 49.A OE2   no hydrogen  2.634  N/A
HIS 166.A N    ILE 163.A O    no hydrogen  2.953  N/A