Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6swd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N      LYS 1.A O      no hydrogen  3.145  N/A
LYS 5.A N      ASP 2.A O      no hydrogen  3.061  N/A
LYS 7.A N      TRP 4.A O      no hydrogen  3.325  N/A
TYR 10.A N     THR 26.A O     no hydrogen  2.825  N/A
ILE 12.A N     GLY 24.A O     no hydrogen  3.482  N/A
TYR 13.A N     ALA 69.A O     no hydrogen  2.944  N/A
ALA 14.A N     VAL 21.A O     no hydrogen  3.219  N/A
GLY 19.A N     ASP 16.A O     no hydrogen  2.853  N/A
VAL 23.A N     ILE 12.A O     no hydrogen  3.157  N/A
THR 26.A N     TYR 10.A O     no hydrogen  2.934  N/A
THR 26.A OG1   LEU 25.A O     no hydrogen  2.921  N/A
ALA 28.A N     GLN 8.A O      no hydrogen  2.934  N/A
LYS 33.A N     ASP 30.A O     no hydrogen  3.080  N/A
VAL 34.A N     PRO 31.A O     no hydrogen  3.092  N/A
ARG 37.A NH1   PRO 27.A O     no hydrogen  3.183  N/A
VAL 39.A N     PHE 59.A O     no hydrogen  3.024  N/A
VAL 41.A N     LEU 57.A O     no hydrogen  3.127  N/A
LEU 43.A N     VAL 55.A O     no hydrogen  3.000  N/A
ASP 45.A N     THR 42.A O     no hydrogen  3.225  N/A
ILE 46.A N     LEU 43.A O     no hydrogen  3.337  N/A
THR 47.A OG1   ILE 46.A O     no hydrogen  2.304  N/A
LEU 51.A N     ASP 49.A OD2   no hydrogen  3.213  N/A
LYS 52.A N     ASP 49.A OD2   no hydrogen  3.318  N/A
LYS 52.A NZ    ASN 154.A O    no hydrogen  2.651  N/A
LYS 56.A N     LYS 77.A O     no hydrogen  2.909  N/A
LEU 57.A N     VAL 41.A O     no hydrogen  2.893  N/A
TYR 58.A N     GLY 75.A O     no hydrogen  3.430  N/A
TYR 58.A OH    GLU 40.A OE2   no hydrogen  3.288  N/A
PHE 59.A N     VAL 39.A O     no hydrogen  3.161  N/A
GLN 60.A N     LYS 72.A O     no hydrogen  2.876  N/A
VAL 61.A N     ARG 37.A O     no hydrogen  3.211  N/A
TYR 62.A N     TYR 70.A O     no hydrogen  3.117  N/A
LYS 65.A N     ASN 68.A O     no hydrogen  3.305  N/A
ASN 68.A ND2   GLN 67.A O     no hydrogen  2.421  N/A
ALA 69.A N     VAL 11.A O     no hydrogen  2.885  N/A
TYR 70.A N     ASP 63.A O     no hydrogen  3.374  N/A
THR 71.A OG1   TYR 13.A O     no hydrogen  2.069  N/A
LYS 74.A N     TYR 58.A O     no hydrogen  3.069  N/A
MET 76.A N     ILE 179.A O    no hydrogen  2.952  N/A
LYS 77.A N     LYS 56.A O     no hydrogen  3.002  N/A
LYS 77.A NZ    TYR 58.A OH    no hydrogen  2.963  N/A
LEU 78.A N     ARG 177.A O    no hydrogen  3.409  N/A
ALA 79.A N     HIS 54.A O     no hydrogen  3.253  N/A
TYR 82.A N     ALA 79.A O     no hydrogen  3.063  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  3.373  N/A
SER 85.A N     TYR 82.A O     no hydrogen  3.096  N/A
ARG 88.A NH1   VAL 87.A O     no hydrogen  2.970  N/A
THR 91.A OG1   ARG 88.A O     no hydrogen  2.386  N/A
ARG 93.A NH1   ASP 95.A OD2   no hydrogen  2.852  N/A
ILE 94.A N     VAL 114.A O    no hydrogen  2.888  N/A
GLY 96.A N     ALA 112.A O    no hydrogen  3.529  N/A
PHE 98.A N     VAL 110.A O    no hydrogen  2.901  N/A
ILE 100.A N    LEU 108.A O    no hydrogen  2.930  N/A
THR 101.A OG1  THR 102.A O    no hydrogen  3.301  N/A
THR 102.A N    TYR 106.A O    no hydrogen  3.079  N/A
GLY 105.A N    THR 102.A O    no hydrogen  2.969  N/A
TYR 106.A OH   GLU 184.A OE1  no hydrogen  3.425  N/A
LEU 108.A N    ILE 100.A O    no hydrogen  2.913  N/A
ARG 109.A NE   ASN 99.A OD1   no hydrogen  2.863  N/A
ARG 109.A NH2  ASN 99.A OD1   no hydrogen  3.327  N/A
VAL 110.A N    PHE 98.A O     no hydrogen  2.942  N/A
MET 113.A N    GLU 175.A O    no hydrogen  2.981  N/A
VAL 114.A N    ILE 94.A O     no hydrogen  2.918  N/A
ALA 116.A N    THR 92.A O     no hydrogen  3.399  N/A
ARG 129.A NE   ASP 95.A O     no hydrogen  2.933  N/A
LYS 130.A N    ARG 126.A O    no hydrogen  2.925  N/A
ILE 131.A N    ALA 127.A O    no hydrogen  2.992  N/A
MET 132.A N    ILE 128.A O    no hydrogen  2.955  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  3.007  N/A
GLU 134.A N    LYS 130.A O    no hydrogen  2.970  N/A
ILE 135.A N    ILE 131.A O    no hydrogen  3.026  N/A
ILE 136.A N    MET 132.A O    no hydrogen  2.990  N/A
ILE 136.A N    GLN 133.A O    no hydrogen  3.217  N/A
TYR 137.A N    GLN 133.A O    no hydrogen  3.038  N/A
TYR 137.A OH   ASN 99.A O     no hydrogen  3.338  N/A
LYS 139.A N    ILE 135.A O    no hydrogen  3.440  N/A
LYS 139.A NZ   GLU 160.A OE1  no hydrogen  3.340  N/A
ALA 140.A N    ILE 136.A O    no hydrogen  2.981  N/A
ALA 140.A N    TYR 137.A O    no hydrogen  2.675  N/A
GLU 141.A N    LYS 138.A O    no hydrogen  3.433  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.428  N/A
ASP 147.A N    ASN 144.A O    no hydrogen  3.317  N/A
PHE 148.A N    ASN 144.A O    no hydrogen  3.008  N/A
VAL 149.A N    PHE 145.A O    no hydrogen  3.270  N/A
GLU 151.A N    ASP 147.A O    no hydrogen  3.319  N/A
ALA 152.A N    PHE 148.A O    no hydrogen  3.146  N/A
ALA 152.A N    VAL 149.A O    no hydrogen  3.056  N/A
VAL 153.A N    VAL 149.A O    no hydrogen  3.400  N/A
GLY 155.A N    GLU 151.A O    no hydrogen  3.449  N/A
LYS 156.A N    GLU 151.A O    no hydrogen  3.263  N/A
ALA 159.A N    GLY 155.A O    no hydrogen  3.200  N/A
GLU 160.A N    ILE 157.A O    no hydrogen  3.074  N/A
ILE 161.A N    ILE 157.A O    no hydrogen  3.261  N/A
ALA 162.A N    ALA 158.A O    no hydrogen  2.982  N/A
LYS 163.A N    GLU 160.A O    no hydrogen  2.988  N/A
GLU 164.A N    GLU 160.A O    no hydrogen  2.998  N/A
ALA 165.A N    ILE 161.A O    no hydrogen  2.915  N/A
LYS 167.A N    GLU 164.A O    no hydrogen  3.415  N/A
ILE 168.A N    ALA 165.A O    no hydrogen  2.884  N/A
TYR 169.A N    ALA 165.A O    no hydrogen  3.494  N/A
LYS 172.A N    ILE 115.A O    no hydrogen  3.059  N/A
GLU 175.A N    MET 113.A O    no hydrogen  3.106  N/A
ARG 177.A N    MET 111.A O    no hydrogen  2.931  N/A
ARG 177.A NH2  ASP 95.A OD1   no hydrogen  3.100  N/A
ARG 177.A NH2  ASP 95.A OD2   no hydrogen  3.494  N/A
ILE 179.A N    MET 76.A O     no hydrogen  2.971  N/A
VAL 181.A N    LYS 74.A O     no hydrogen  3.425  N/A
LEU 182.A N    LYS 107.A O    no hydrogen  3.077  N/A